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

Systemtic Name: N-[4-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(pyridine-4-carbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isonicotinoylindolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C22H20N4O4S/c1-15(27)24-18-4-6-20(7-5-18)31(29,30)25-19-3-2-16-10-13-26(21(16)14-19)22(28)17-8-11-23-12-9-17/h2-9,11-12,14,25H,10,13H2,1H3,(H,24,27)