N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O4S/c1-3-11-25(14-21(27)24-19-7-5-4-6-16(19)2)15-22(28)26-12-10-17-13-18(31(23,29)30)8-9-20(17)26/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,24,27)(H2,23,29,30)