N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)indane-5-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)indane-5-sulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NO3S/c1-13(2,9-15)14-18(16,17)12-7-6-10-4-3-5-11(10)8-12/h6-8,14-15H,3-5,9H2,1-2H3