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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C21H28N2O2S/c24-20(23-14-6-7-15-23)16-26-19-11-5-4-10-18(19)21(25)22-13-12-17-8-2-1-3-9-17/h4-5,8,10-11H,1-3,6-7,9,12-16H2,(H,22,25)