4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23FN4O4S/c25-21-8-1-4-16-5-3-13-29(23(16)21)15-22(30)27-18-11-9-17(10-12-18)24(31)28-19-6-2-7-20(14-19)34(26,32)33/h1-2,4,6-12,14H,3,5,13,15H2,(H,27,30)(H,28,31)(H2,26,32,33)