N-[1-(3-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H29ClN2O2S/c1-17(19-10-7-11-20(25)14-19)27-24(29)21-12-5-6-13-22(21)30-16-23(28)26-15-18-8-3-2-4-9-18/h5-7,10-14,17-18H,2-4,8-9,15-16H2,1H3,(H,26,28)(H,27,29)