N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-phenylsulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(phenylthio)-N-piperonyl-acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-26-19-7-5-6-18(13-19)24(23(25)15-29-20-8-3-2-4-9-20)14-17-10-11-21-22(12-17)28-16-27-21/h2-13H,14-16H2,1H3