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

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H22N4O5S/c1-28-16-10-9-13(12-17(16)29(26,27)23-14-6-2-3-7-14)18(24)21-22-19(25)15-8-4-5-11-20-15/h4-5,8-12,14,23H,2-3,6-7H2,1H3,(H,21,24)(H,22,25)