2-methoxy-N-(2-methylcyclohexyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-methoxy-N-(2-methylcyclohexyl)-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H26N4O5S/c1-14-7-3-4-8-16(14)25-31(28,29)19-13-15(10-11-18(19)30-2)20(26)23-24-21(27)17-9-5-6-12-22-17/h5-6,9-14,16,25H,3-4,7-8H2,1-2H3,(H,23,26)(H,24,27)