N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C24H30FN3O4S/c1-32-22-12-11-19(33(30,31)28-14-4-2-3-5-15-28)16-21(22)26-23(29)17-27-13-7-9-18-8-6-10-20(25)24(18)27/h6,8,10-12,16H,2-5,7,9,13-15,17H2,1H3,(H,26,29)