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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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