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

Systemtic Name: (3S)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-methylsulfonylphenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-(4-methylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-mesylphenyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-13-3-7-16(8-4-13)21-12-14(11-18(21)22)19(23)20-15-5-9-17(10-6-15)26(2,24)25/h3-10,14H,11-12H2,1-2H3,(H,20,23)/t14-/m0/s1