(3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(o-tolyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(o-tolyl)-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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