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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfonyl]-N-methyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylsulfonyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-methylacetamide Traditional Name: N-benzyl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfonyl]-N-methyl-acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-23(12-16-6-4-3-5-7-16)20(24)15-29(25,26)14-18-13-28-21(22-18)17-8-10-19(27-2)11-9-17/h3-11,13H,12,14-15H2,1-2H3