(3R)-3-methyl-N-(2-methylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-N-(2-methylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-(1,1-dimethylpropyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-(2-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-(2-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-tert-amyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C

InChI

InChI=1S/C14H20N2O3S/c1-5-14(3,4)16-20(18,19)10-6-7-12-11(8-10)9(2)13(17)15-12/h6-9,16H,5H2,1-4H3,(H,15,17)/t9-/m1/s1