N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-methylbenzenesulfonamide Traditional Name: 2,5-diethoxy-4-methyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)OCC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1C)OCC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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