3-[(3-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-(m-tolylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15-6-4-8-17(12-15)22-28(26,27)18-9-5-7-16(13-18)20(25)21-14-19(24)23-10-2-3-11-23/h4-9,12-13,22H,2-3,10-11,14H2,1H3,(H,21,25)