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

Systemtic Name: 3,4-diethoxy-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(1-methylolpropyl)benzenesulfonamide Formula: C14H23NO5S MolecularWeight: 317.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

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