1-(3-methylphenyl)-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-(4-sulfamoylbenzyl)pyrrolidine-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13-3-2-4-16(9-13)22-12-15(10-18(22)23)19(24)21-11-14-5-7-17(8-6-14)27(20,25)26/h2-9,15H,10-12H2,1H3,(H,21,24)(H2,20,25,26)