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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O4S/c1-9-6-12(16-20-9)15-13(17)8-21(18,19)7-10-2-4-11(14)5-3-10/h2-6H,7-8H2,1H3,(H,15,16,17)