3,4-dimethoxy-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[[4-(nicotinamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H28N4O6S/c1-31-19-10-9-18(12-20(19)32-2)33(29,30)24-13-15-5-7-16(8-6-15)21(27)25-26-22(28)17-4-3-11-23-14-17/h3-4,9-12,14-16,24H,5-8,13H2,1-2H3,(H,25,27)(H,26,28)