1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-(phenylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-[2-(phenylthio)phenyl]pyrrolidine-3-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-16-11-12-18(14-20(16)25)27-15-17(13-23(27)28)24(29)26-21-9-5-6-10-22(21)30-19-7-3-2-4-8-19/h2-12,14,17H,13,15H2,1H3,(H,26,29)