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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxybenzenesulfonamide Traditional Name: 2,5-diethoxy-N-piperonyl-benzenesulfonamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO6S/c1-3-22-14-6-8-16(23-4-2)18(10-14)26(20,21)19-11-13-5-7-15-17(9-13)25-12-24-15/h5-10,19H,3-4,11-12H2,1-2H3