N-(cyclohexylmethyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(cyclohexylmethyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-(cyclohexylmethyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(cyclohexylmethyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c23-19(22-12-6-7-13-22)15-25-18-11-5-4-10-17(18)20(24)21-14-16-8-2-1-3-9-16/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,21,24)