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

Systemtic Name: 4-methyl-N-[1-methyl-2-oxidanylidene-4-[4-(phenylcarbonyl)piperazin-1-yl]quinolin-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxo-3-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-1-methyl-2-oxo-3-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxoquinolin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzoylpiperazino)-2-keto-1-methyl-3-quinolyl]-4-methyl-benzenesulfonamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O4S/c1-20-12-14-22(15-13-20)37(35,36)29-25-26(23-10-6-7-11-24(23)30(2)28(25)34)31-16-18-32(19-17-31)27(33)21-8-4-3-5-9-21/h3-15,29H,16-19H2,1-2H3