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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)F

InChI

InChI=1S/C26H27FN2O3S/c1-19-7-10-23-18-24(27)13-14-25(23)29(19)33(31,32)16-15-28-26(30)17-20-8-11-22(12-9-20)21-5-3-2-4-6-21/h2-6,8-9,11-14,18-19H,7,10,15-17H2,1H3,(H,28,30)