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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(4-methylbenzyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-15-7-9-17(10-8-15)12-23-21(25)14-30(26,27)13-20-16(2)29-22(24-20)18-5-4-6-19(11-18)28-3/h4-11H,12-14H2,1-3H3,(H,23,25)