3,4-diethoxy-N-(1-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-hydroxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-hydroxy-1-methyl-ethyl)benzenesulfonamide Formula: C13H21NO5S MolecularWeight: 303.37454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5S/c1-4-18-12-7-6-11(8-13(12)19-5-2)20(16,17)14-10(3)9-15/h6-8,10,14-15H,4-5,9H2,1-3H3