2-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[4-(3-methoxybenzoyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-m-anisoylpiperazino)-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O4S/c1-17-7-9-20(10-8-17)25-22(28)16-32-18(2)23(29)26-11-13-27(14-12-26)24(30)19-5-4-6-21(15-19)31-3/h4-10,15,18H,11-14,16H2,1-3H3,(H,25,28)