(3R)-1-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(methylsulfamoyl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-3-7-16(8-4-13)22-12-14(11-18(22)23)19(24)21-15-5-9-17(10-6-15)27(25,26)20-2/h3-10,14,20H,11-12H2,1-2H3,(H,21,24)/t14-/m1/s1