N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: 3,4-diethoxy-N-methyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H23NO6S/c1-4-23-16-9-7-15(11-19(16)24-5-2)27(21,22)20(3)12-14-6-8-17-18(10-14)26-13-25-17/h6-11H,4-5,12-13H2,1-3H3