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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3S/c25-21-10-8-19(9-11-21)24(28)27-16-4-7-20-17-22(12-13-23(20)27)31(29,30)26-15-14-18-5-2-1-3-6-18/h1-3,5-6,8-13,17,26H,4,7,14-16H2