1-(4-fluorophenyl)carbonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-isobutyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-isobutyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-14(2)13-22-27(25,26)18-9-10-19-16(12-18)4-3-11-23(19)20(24)15-5-7-17(21)8-6-15/h5-10,12,14,22H,3-4,11,13H2,1-2H3