N-(2,5-dimethylphenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2,5-dimethylphenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2,5-dimethylphenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2,5-dimethylphenyl)-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2,5-dimethylphenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2,5-dimethylphenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O3S/c1-16-5-6-17(2)22(14-16)26-31(29,30)21-11-12-23-19(15-21)4-3-13-27(23)24(28)18-7-9-20(25)10-8-18/h5-12,14-15,26H,3-4,13H2,1-2H3