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

Systemtic Name: 1-(4-fluorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-14(2)20(24)23-11-3-4-16-7-10-18(12-19(16)23)22-27(25,26)13-15-5-8-17(21)9-6-15/h5-10,12,14,22H,3-4,11,13H2,1-2H3