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

Systemtic Name: N-[(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzhydrylpiperazin-1-yl)-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-(phenylthio)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzhydrylpiperazino)-2-keto-1-[(phenylthio)methyl]ethyl]acetamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2S/c1-22(32)29-26(21-34-25-15-9-4-10-16-25)28(33)31-19-17-30(18-20-31)27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3,(H,29,32)/t26-/m1/s1