2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(4-propoxybenzyl)acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H28N2O6S/c1-4-13-31-21-9-5-18(6-10-21)14-25-23(27)16-33(28,29)15-22-17(2)32-24(26-22)19-7-11-20(30-3)12-8-19/h5-12H,4,13-16H2,1-3H3,(H,25,27)