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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-16(2)23(29)26-19-7-9-21(10-8-19)33(31,32)27-20-6-5-17-11-13-28(22(17)14-20)24(30)18-4-3-12-25-15-18/h3-10,12,14-16,27H,11,13H2,1-2H3,(H,26,29)