4-methyl-N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-(4-isobutyrylpiperazino)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-13(2)17(22)20-9-11-21(12-10-20)18(23)15(4)19-26(24,25)16-7-5-14(3)6-8-16/h5-8,13,15,19H,9-12H2,1-4H3/t15-/m0/s1