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

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3S/c1-18(28)19-8-10-21(11-9-19)26-13-15-27(16-14-26)24(30)22(12-17-31-2)25-23(29)20-6-4-3-5-7-20/h3-11,22H,12-17H2,1-2H3,(H,25,29)