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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O4S/c1-16(2)18-6-9-21(10-7-18)30-15-23(27)25-12-13-31(28,29)26-17(3)4-5-19-14-20(24)8-11-22(19)26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)