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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]ethanamide Openeye Name: N-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfonyl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfonyl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(5-methyl-2-phenyl-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)CN(C)C(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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