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

Systemtic Name: N-[2,6-dimethyl-4-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[1-(pyridine-3-carbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[(1-nicotinoylindolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C24H24N4O4S/c1-15-11-21(12-16(2)23(15)26-17(3)29)33(31,32)27-20-7-6-18-8-10-28(22(18)13-20)24(30)19-5-4-9-25-14-19/h4-7,9,11-14,27H,8,10H2,1-3H3,(H,26,29)