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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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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)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O7S/c1-3-30-19-9-11-21(12-10-19)34(28,29)26(2)18-5-7-20(8-6-18)31-15-24(27)25-17-4-13-22-23(14-17)33-16-32-22/h4-14H,3,15-16H2,1-2H3,(H,25,27)