1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonyl-propan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonyl-propan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonyl-1-propanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonylpropan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)sulfonyl-propan-1-one Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)F

InChI

InChI=1S/C20H22FNO4S/c1-14-3-4-15-13-16(21)5-10-19(15)22(14)20(23)11-12-27(24,25)18-8-6-17(26-2)7-9-18/h5-10,13-14H,3-4,11-12H2,1-2H3