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

Systemtic Name: N-methyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-methyl-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)N(C)CC3=CC=CC=C3

InChI

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