N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H25FN2O3S/c1-15-11-16(2)22-17(12-15)13-18(23(27)25-22)14-26(20-5-3-4-6-20)30(28,29)21-9-7-19(24)8-10-21/h7-13,20H,3-6,14H2,1-2H3,(H,25,27)