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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3S/c1-3-5-15(2)23-28(26,27)19-11-12-20-17(14-19)6-4-13-24(20)21(25)16-7-9-18(22)10-8-16/h7-12,14-15,23H,3-6,13H2,1-2H3