3-methyl-N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-3-methylsulfanyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-3-(methylthio)-1-(4-tosylpiperazine-1-carbonyl)propyl]benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-18-7-9-21(10-8-18)33(30,31)27-14-12-26(13-15-27)24(29)22(11-16-32-3)25-23(28)20-6-4-5-19(2)17-20/h4-10,17,22H,11-16H2,1-3H3,(H,25,28)/t22-/m0/s1