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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3S/c1-16-4-2-6-20(14-16)25-30(28,29)21-11-12-22-18(15-21)5-3-13-26(22)23(27)17-7-9-19(24)10-8-17/h2,4,6-12,14-15,25H,3,5,13H2,1H3