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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[5-methyl-2-(p-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)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H24N2O4S/c1-14-8-10-18(11-9-14)22-24-20(17(4)28-22)12-29(26,27)13-21(25)23-19-7-5-6-15(2)16(19)3/h5-11H,12-13H2,1-4H3,(H,23,25)