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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-isopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-isoamyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3S/c1-15(2)11-12-23-28(26,27)19-9-10-20-17(14-19)4-3-13-24(20)21(25)16-5-7-18(22)8-6-16/h5-10,14-15,23H,3-4,11-13H2,1-2H3