(3S)-N-(4-methoxy-3-sulfamoyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-methoxy-3-sulfamoyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-methoxy-3-sulfamoyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methoxy-3-sulfamoylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methoxy-3-sulfamoylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-12-3-6-15(7-4-12)22-11-13(9-18(22)23)19(24)21-14-5-8-16(27-2)17(10-14)28(20,25)26/h3-8,10,13H,9,11H2,1-2H3,(H,21,24)(H2,20,25,26)/t13-/m0/s1