2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4S/c23-21(13-24-15-10-11-18-19(12-15)26-14-25-18)22-17-8-4-5-9-20(17)27-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,22,23)