N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-piperonyl-acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O6S/c1-14-18(24-22(30-14)16-4-6-17(27-2)7-5-16)11-31(26)12-21(25)23-10-15-3-8-19-20(9-15)29-13-28-19/h3-9H,10-13H2,1-2H3,(H,23,25)