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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(4-benzoylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(4-benzoyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-benzoylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(4-benzoylpiperazine-1-carbonyl)-3-(methylthio)propyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-30-17-12-20(24-21(27)18-8-4-2-5-9-18)23(29)26-15-13-25(14-16-26)22(28)19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3,(H,24,27)/t20-/m1/s1