2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(piperonylsulfonylamino)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c25-22(24-18-8-4-5-9-19(18)30-17-6-2-1-3-7-17)13-23-31(26,27)14-16-10-11-20-21(12-16)29-15-28-20/h1-12,23H,13-15H2,(H,24,25)