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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(piperonylthio)acetamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c24-22(14-28-13-16-10-11-20-21(12-16)26-15-25-20)23-18-8-4-5-9-19(18)27-17-6-2-1-3-7-17/h1-12H,13-15H2,(H,23,24)