4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17(2)21(24-31(29,30)20-11-9-18(3)10-12-20)23(28)26-15-13-25(14-16-26)22(27)19-7-5-4-6-8-19/h4-12,17,21,24H,13-16H2,1-3H3/t21-/m0/s1