2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylphenyl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(piperonylthio)acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(14-27-13-16-6-11-20-21(12-16)26-15-25-20)23-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h1-12H,13-15H2,(H,23,24)