N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide Traditional Name: N-cyclopentyl-2-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25FN2O5S MolecularWeight: 460.518403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H25FN2O5S/c1-30-20-12-15-11-16(23(27)25-19(15)13-21(20)31-2)14-26(17-7-3-4-8-17)32(28,29)22-10-6-5-9-18(22)24/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,25,27)