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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-tert-amyl-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H25N3O3S/c1-5-16(3,4)18-15(20)10-19-11(2)8-12-9-13(23(17,21)22)6-7-14(12)19/h6-7,9,11H,5,8,10H2,1-4H3,(H,18,20)(H2,17,21,22)