3,4,5-triethoxy-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Formula: C25H33FN2O6S MolecularWeight: 508.602723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C25H33FN2O6S/c1-5-32-22-15-19(16-23(33-6-2)24(22)34-7-3)25(29)27-12-13-35(30,31)28-17(4)8-9-18-14-20(26)10-11-21(18)28/h10-11,14-17H,5-9,12-13H2,1-4H3,(H,27,29)