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

Systemtic Name: N-(2-fluorophenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O3S/c23-19-10-4-5-11-20(19)24-29(27,28)18-12-13-21-17(15-18)9-6-14-25(21)22(26)16-7-2-1-3-8-16/h1-5,7-8,10-13,15,24H,6,9,14H2