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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-methoxypropyl)acetamide Formula: C17H21ClN2O5S MolecularWeight: 400.87704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCCOC

InChI

InChI=1S/C17H21ClN2O5S/c1-12-15(20-17(25-12)13-5-3-6-14(18)9-13)10-26(22,23)11-16(21)19-7-4-8-24-2/h3,5-6,9H,4,7-8,10-11H2,1-2H3,(H,19,21)