1-(4-fluorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-1-(4-fluorophenyl)methanesulfonamide Formula: C22H21FN2O4S2 MolecularWeight: 460.541543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21FN2O4S2/c23-19-11-8-17(9-12-19)16-30(26,27)24-20-13-10-18-5-4-14-25(22(18)15-20)31(28,29)21-6-2-1-3-7-21/h1-3,6-13,15,24H,4-5,14,16H2