N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-ethyl-3,4-dimethoxy-N-piperonyl-benzenesulfonamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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