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

Systemtic Name: 2-cyclopentyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide Formula: C19H27FN2O3S MolecularWeight: 382.492683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C19H27FN2O3S/c1-14-6-7-16-13-17(20)8-9-18(16)22(14)26(24,25)11-10-21-19(23)12-15-4-2-3-5-15/h8-9,13-15H,2-7,10-12H2,1H3,(H,21,23)