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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-piperonyl-acetamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O6S2/c1-23(13-16-5-10-19-20(12-16)30-15-29-19)21(25)14-28-18-8-6-17(7-9-18)24(2)32(26,27)22-4-3-11-31-22/h3-12H,13-15H2,1-2H3