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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[methyl(tosyl)amino]phenoxy]-N-piperonyl-acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O6S/c1-18-4-11-22(12-5-18)34(29,30)27(3)20-7-9-21(10-8-20)31-16-25(28)26(2)15-19-6-13-23-24(14-19)33-17-32-23/h4-14H,15-17H2,1-3H3