4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[methyl(piperonyl)amino]ethoxy]benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O5S/c1-19(11-13-2-7-16-17(10-13)24-12-23-16)8-9-22-14-3-5-15(6-4-14)25(18,20)21/h2-7,10H,8-9,11-12H2,1H3,(H2,18,20,21)