N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)indoline-5-sulfonamide CAS Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-tert-amylindoline-5-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H20N2O2S/c1-4-13(2,3)15-18(16,17)11-5-6-12-10(9-11)7-8-14-12/h5-6,9,14-15H,4,7-8H2,1-3H3