N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-13-3-6-18(29-2)16(9-13)23-19(25)11-22-20(26)12-24-8-7-14-10-15(30(21,27)28)4-5-17(14)24/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,26)(H,23,25)(H2,21,27,28)