N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c26-23(25-18-6-11-21-22(14-18)31-16-30-21)15-29-19-7-9-20(10-8-19)32(27,28)24-13-12-17-4-2-1-3-5-17/h1-11,14,24H,12-13,15-16H2,(H,25,26)