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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]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)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-8-2-5-11-25(20)28-33(31,32)24-14-12-21(13-15-24)26(30)27-18-22-9-3-4-10-23(22)19-29-16-6-7-17-29/h2-5,8-15,28H,6-7,16-19H2,1H3,(H,27,30)