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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenoxyphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-1-[(4-phenoxyphenyl)sulfanylmethyl]ethyl]acetamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-[(4-phenoxyphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-(4-phenoxyphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-1-[[(4-phenoxyphenyl)thio]methyl]ethyl]acetamide Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC2=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)OC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3S/c1-26(38)35-32(25-41-31-19-17-30(18-20-31)40-29-15-9-4-10-16-29)34(39)37-23-21-36(22-24-37)33(27-11-5-2-6-12-27)28-13-7-3-8-14-28/h2-20,32-33H,21-25H2,1H3,(H,35,38)