N-[4-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-16(28)25-19-6-9-21(10-7-19)32(30,31)26-20-8-11-22-17(14-20)5-3-13-27(22)23(29)18-4-2-12-24-15-18/h2,4,6-12,14-15,26H,3,5,13H2,1H3,(H,25,28)