N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-homopiperonyl-3,4-dimethoxy-benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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