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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(4-tosylpiperazine-1-carbonyl)propyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17(2)22(25-23(28)20-7-5-6-19(4)16-20)24(29)26-12-14-27(15-13-26)32(30,31)21-10-8-18(3)9-11-21/h5-11,16-17,22H,12-15H2,1-4H3,(H,25,28)/t22-/m0/s1