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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C21H22Cl2N2O2S MolecularWeight: 437.38258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C21H22Cl2N2O2S/c1-14(16-9-8-15(22)12-18(16)23)24-21(27)17-6-2-3-7-19(17)28-13-20(26)25-10-4-5-11-25/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,24,27)