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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-cyclopropyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NC3CC3

InChI

InChI=1S/C16H17ClN2O4S/c1-10-14(8-24(21,22)9-15(20)18-13-5-6-13)19-16(23-10)11-3-2-4-12(17)7-11/h2-4,7,13H,5-6,8-9H2,1H3,(H,18,20)