2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-31-21-11-7-6-10-19(21)22(28)25-20(12-17-32-2)24(30)27-15-13-26(14-16-27)23(29)18-8-4-3-5-9-18/h3-11,20H,12-17H2,1-2H3,(H,25,28)