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

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-(3-methylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-(3-methylsulfonylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-(3-methylsulfonylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-(3-methylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-(3-mesylphenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-3-14-7-9-17(10-8-14)22-13-15(11-19(22)23)20(24)21-16-5-4-6-18(12-16)27(2,25)26/h4-10,12,15H,3,11,13H2,1-2H3,(H,21,24)/t15-/m0/s1