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

Systemtic Name: 2-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3S/c1-17-4-6-19(7-5-17)24-22(27)16-30-18(2)23(28)26-14-12-25(13-15-26)20-8-10-21(29-3)11-9-20/h4-11,18H,12-16H2,1-3H3,(H,24,27)/t18-/m1/s1