N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(p-tolyl)acetamide Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C)C=CC(=C2)F

InChI

InChI=1S/C25H25FN2O3S/c1-17-3-6-19(7-4-17)15-25(29)27-22-10-12-23(13-11-22)32(30,31)28-18(2)5-8-20-16-21(26)9-14-24(20)28/h3-4,6-7,9-14,16,18H,5,8,15H2,1-2H3,(H,27,29)