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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H22N4O4S/c1-15-13-19(25-16(2)28)5-6-22(15)32(30,31)26-20-4-3-17-9-12-27(21(17)14-20)23(29)18-7-10-24-11-8-18/h3-8,10-11,13-14,26H,9,12H2,1-2H3,(H,25,28)