N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-[(4-benzyloxyphenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-[(4-phenylmethoxyphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-[[(4-benzoxyphenyl)thio]methyl]-2-keto-ethyl]acetamide Formula: C35H37N3O3S MolecularWeight: 579.75158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3S/c1-27(39)36-33(26-42-32-19-17-31(18-20-32)41-25-28-11-5-2-6-12-28)35(40)38-23-21-37(22-24-38)34(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,33-34H,21-26H2,1H3,(H,36,39)