N-cyclohexyl-N-methyl-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O4S/c1-28(19-8-3-2-4-9-19)33(31,32)20-14-11-18(12-15-20)23(29)26-27-24(30)22-16-13-17-7-5-6-10-21(17)25-22/h5-7,10-16,19H,2-4,8-9H2,1H3,(H,26,29)(H,27,30)