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

Systemtic Name: N-[4-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(pyridine-3-carbonyl)indolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-nicotinoylindolin-6-yl)sulfamoyl]phenyl]propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-2-22(28)25-18-7-9-20(10-8-18)32(30,31)26-19-6-5-16-11-13-27(21(16)14-19)23(29)17-4-3-12-24-15-17/h3-10,12,14-15,26H,2,11,13H2,1H3,(H,25,28)