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

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)indane-5-sulfonamide CAS Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-tert-amylindane-5-sulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21NO2S/c1-4-14(2,3)15-18(16,17)13-9-8-11-6-5-7-12(11)10-13/h8-10,15H,4-7H2,1-3H3