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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-piperonyl-acetamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O7S/c1-3-31-20-9-11-22(12-10-20)35(29,30)27(2)19-5-7-21(8-6-19)32-16-25(28)26-15-18-4-13-23-24(14-18)34-17-33-23/h4-14H,3,15-17H2,1-2H3,(H,26,28)