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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N(C)CC3=CC=CC=C3

InChI

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