N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC(=O)NC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC(=O)NC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N4O4S/c1-8-5-9-6-10(22(14,20)21)3-4-11(9)17(8)7-12(18)16-13(19)15-2/h3-4,6,8H,5,7H2,1-2H3,(H2,14,20,21)(H2,15,16,18,19)