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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-piperonyl-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5S/c1-14-3-6-17(7-4-14)22-24-18(15(2)29-22)11-30(26)12-21(25)23-10-16-5-8-19-20(9-16)28-13-27-19/h3-9H,10-13H2,1-2H3,(H,23,25)