(3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-12-4-6-16(7-5-12)23-11-15(9-19(23)24)20(25)22-18-10-17(28(21,26)27)8-13(2)14(18)3/h4-8,10,15H,9,11H2,1-3H3,(H,22,25)(H2,21,26,27)/t15-/m0/s1