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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(m-tolyl)acetamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3=CC=CC(=C3)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3=CC=CC(=C3)C)C=CC(=C2)F

InChI

InChI=1S/C21H25FN2O3S/c1-15-4-3-5-17(12-15)13-21(25)23-10-11-28(26,27)24-16(2)6-7-18-14-19(22)8-9-20(18)24/h3-5,8-9,12,14,16H,6-7,10-11,13H2,1-2H3,(H,23,25)