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

Systemtic Name: N-[(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-propan-2-ylphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-benzhydrylpiperazin-1-yl)-1-[(4-isopropylphenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-[(4-propan-2-ylphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-(4-propan-2-ylphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-(4-benzhydrylpiperazino)-2-keto-1-[(p-cumenylthio)methyl]ethyl]acetamide Formula: C31H37N3O2S MolecularWeight: 515.70938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)SC[C@@H](C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C31H37N3O2S/c1-23(2)25-14-16-28(17-15-25)37-22-29(32-24(3)35)31(36)34-20-18-33(19-21-34)30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,23,29-30H,18-22H2,1-3H3,(H,32,35)/t29-/m0/s1