2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c1-26(21-15-9-4-10-16-21)23(28)18-29-17-22(27)25-24(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,21,24H,4,9-10,15-18H2,1H3,(H,25,27)