N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,5-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,5-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,5-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-[(2,5-dimethylphenyl)thio]acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)SCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-13-5-6-14(2)18(10-13)26-12-19(24)22-15-7-8-17(16(21)11-15)23-9-3-4-20(23)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,24)