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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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