3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-26(20-9-5-4-6-10-20)17-16-25-24(28)19-8-7-11-23(18-19)32(29,30)27(2)21-12-14-22(31-3)15-13-21/h4-15,18H,16-17H2,1-3H3,(H,25,28)