N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-17-9-7-16(8-10-17)11-12-23-21(26)18-5-1-2-6-19(18)27-15-20(25)24-13-3-4-14-24/h1-2,5-10H,3-4,11-15H2,(H,23,26)