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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]acetamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-p-phenetyl-acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C22H27FN2O4S/c1-3-29-20-9-5-17(6-10-20)14-22(26)24-12-13-30(27,28)25-16(2)4-7-18-15-19(23)8-11-21(18)25/h5-6,8-11,15-16H,3-4,7,12-14H2,1-2H3,(H,24,26)