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

Systemtic Name: N-[(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-benzhydrylpiperazin-1-yl)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(4-methoxyphenyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-methoxyphenyl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-(4-benzhydrylpiperazino)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]ethyl]acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CSC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3S/c1-22(33)30-27(21-36-26-15-13-25(35-2)14-16-26)29(34)32-19-17-31(18-20-32)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,27-28H,17-21H2,1-2H3,(H,30,33)/t27-/m0/s1