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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-methylphenoxy)acetamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3C)C=CC(=C2)F

InChI

InChI=1S/C21H25FN2O4S/c1-15-5-3-4-6-20(15)28-14-21(25)23-11-12-29(26,27)24-16(2)7-8-17-13-18(22)9-10-19(17)24/h3-6,9-10,13,16H,7-8,11-12,14H2,1-2H3,(H,23,25)