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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-2-(phenylsulfinyl)ethanamide Openeye Name: 2-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(benzenesulfinyl)-N-(3-methoxyphenyl)-N-piperonyl-acetamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-27-19-7-5-6-18(13-19)24(14-17-10-11-21-22(12-17)29-16-28-21)23(25)15-30(26)20-8-3-2-4-9-20/h2-13H,14-16H2,1H3