N-[2-(4-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(4-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:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2S/c25-20-12-10-18(11-13-20)14-15-26-24(29)21-8-4-5-9-22(21)30-17-23(28)27-16-19-6-2-1-3-7-19/h4-5,8-13,19H,1-3,6-7,14-17H2,(H,26,29)(H,27,28)