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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(2-naphthoxy)acetamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3)C=CC(=C2)F

InChI

InChI=1S/C24H25FN2O4S/c1-17-6-7-20-14-21(25)9-11-23(20)27(17)32(29,30)13-12-26-24(28)16-31-22-10-8-18-4-2-3-5-19(18)15-22/h2-5,8-11,14-15,17H,6-7,12-13,16H2,1H3,(H,26,28)