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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-piperonyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O5S/c1-3-16-4-7-18(8-5-16)23-25-19(15(2)30-23)12-31(27)13-22(26)24-11-17-6-9-20-21(10-17)29-14-28-20/h4-10H,3,11-14H2,1-2H3,(H,24,26)