N-(4-methylphenyl)-2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(1-naphthoyl)piperazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-19-9-11-21(12-10-19)27-24(30)17-33-18-25(31)28-13-15-29(16-14-28)26(32)23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-18H2,1H3,(H,27,30)