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(E)-N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-4-methoxybenzenesulfonamide

(E)-N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-4-methoxybenzenesulfonamide - CAS 1283519-40-3

Catalog:	BB006898
Product Name:	(E)-N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-4-methoxybenzenesulfonamide
CAS:	1283519-40-3
Synonyms:	N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide; N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide

(E)-N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-4-methoxybenzenesulfonamide

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Computed Properties

IUPAC Name:	N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
Description:	(E)-N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-4-methoxybenzenesulfonamide (CAS# 1283519-40-3 ) is a useful research chemical.
Molecular Weight:	456.98
Molecular Formula:	C24H25ClN2O3S
Canonical SMILES:	CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
InChI:	InChI=1S/C24H25ClN2O3S/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23/h3-16,26H,17-18H2,1-2H3/b6-5+
InChI Key:	RUAOVVIUGUOYHA-AATRIKPKSA-N
MDL:	MFCD24369012
LogP:	6.44840

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