2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

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