N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H27FN2O6S MolecularWeight: 466.522983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)F

InChI

InChI=1S/C22H27FN2O6S/c1-14-5-6-15-11-17(23)7-8-18(15)25(14)32(27,28)10-9-24-22(26)16-12-19(29-2)21(31-4)20(13-16)30-3/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,24,26)