N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(o-tolylsulfamoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(o-tolylsulfamoyl)-N-(2-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-9-3-5-11-24(20)27-33(31,32)23-15-13-21(14-16-23)26(30)28(2)19-22-10-4-6-12-25(22)29-17-7-8-18-29/h3-6,9-16,27H,7-8,17-19H2,1-2H3