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

Systemtic Name: N-[2,6-dimethyl-4-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[1-(pyridine-4-carbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isonicotinoylindolin-6-yl)sulfamoyl]-2,6-dimethyl-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=CC=NC=C4)C=C2

Isomeric SMILES

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

InChI

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