N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-piperonyl-acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-20(27(2,22)23)14-4-6-15(7-5-14)24-11-18(21)19-10-13-3-8-16-17(9-13)26-12-25-16/h3-9H,10-12H2,1-2H3,(H,19,21)