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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-fluorobenzoyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-fluorobenzoyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O3S/c1-19(9-10-20-6-3-2-4-7-20)28-33(31,32)24-15-16-25-22(18-24)8-5-17-29(25)26(30)21-11-13-23(27)14-12-21/h2-4,6-7,11-16,18-19,28H,5,8-10,17H2,1H3