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

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC)C=CC(=C2)F

InChI

InChI=1S/C25H25FN2O4S/c1-17-7-8-18-15-20(26)9-14-23(18)28(17)33(30,31)22-12-10-21(11-13-22)27-25(29)16-19-5-3-4-6-24(19)32-2/h3-6,9-15,17H,7-8,16H2,1-2H3,(H,27,29)