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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)indane-5-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)indane-5-sulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-9(8-14)13-17(15,16)12-6-5-10-3-2-4-11(10)7-12/h5-7,9,13-14H,2-4,8H2,1H3