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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-methyl-propanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-methyl-propanamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-methylpropanamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-methylpropanamide Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-methyl-propionamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)S(=O)(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC)S(=O)(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O4S/c1-8(13(18)15-2)22(19,20)7-11-16-12(17-21-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18)