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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(o-tolyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-14-7-4-5-10-18(14)22-20(24)13-29(25,26)12-19-15(2)28-21(23-19)16-8-6-9-17(11-16)27-3/h4-11H,12-13H2,1-3H3,(H,22,24)