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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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