(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(3-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-12-5-7-15(8-6-12)21-11-13(9-17(21)22)18(23)20-14-3-2-4-16(10-14)26(19,24)25/h2-8,10,13H,9,11H2,1H3,(H,20,23)(H2,19,24,25)/t13-/m0/s1