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

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

Isomeric SMILES

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

InChI

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