N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-propoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-propoxy-benzenesulfonamide Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C13H21NO4S/c1-4-9-18-11-5-7-12(8-6-11)19(16,17)14-13(2,3)10-15/h5-8,14-15H,4,9-10H2,1-3H3