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

Systemtic Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C22H24N2O4S/c1-15-8-10-18(11-9-15)12-23-21(25)14-29(26,27)13-20-17(3)28-22(24-20)19-7-5-4-6-16(19)2/h4-11H,12-14H2,1-3H3,(H,23,25)