3,4-diethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide Formula: C14H23NO5S MolecularWeight: 317.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)OCC

InChI

InChI=1S/C14H23NO5S/c1-5-19-12-8-7-11(9-13(12)20-6-2)21(17,18)15-14(3,4)10-16/h7-9,15-16H,5-6,10H2,1-4H3