4-(dimethylsulfamoyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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