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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-phenethyl-ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-phenethyl-acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-phenethylacetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-phenethylacetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-16-20(24-22(29-16)18-9-6-10-19(13-18)28-2)14-30(26,27)15-21(25)23-12-11-17-7-4-3-5-8-17/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,25)