(2R)-N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetylphenyl)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-5-keto-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N2O5S/c1-13-6-8-17(9-7-13)28(26,27)22-18(10-11-19(22)24)20(25)21-16-5-3-4-15(12-16)14(2)23/h3-9,12,18H,10-11H2,1-2H3,(H,21,25)/t18-/m1/s1