N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-homopiperonyl-2,5-dimethoxy-benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO6S/c1-21-13-4-6-15(22-2)17(10-13)25(19,20)18-8-7-12-3-5-14-16(9-12)24-11-23-14/h3-6,9-10,18H,7-8,11H2,1-2H3