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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1SCC(=O)N2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1SCC(=O)N2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2S/c1-26(2)20(17-9-3-5-11-19(17)24)15-25-23(29)18-10-4-6-12-21(18)30-16-22(28)27-13-7-8-14-27/h3-6,9-12,20H,7-8,13-16H2,1-2H3,(H,25,29)