N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,6-difluoro-benzenesulfonamide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H18F2N2O3S/c20-15-4-1-5-16(21)18(15)27(25,26)22-14-8-9-17-13(11-14)3-2-10-23(17)19(24)12-6-7-12/h1,4-5,8-9,11-12,22H,2-3,6-7,10H2