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

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

CNC(=O)CCS(=O)(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CCS(=O)(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O4S/c1-15-11(18)6-7-22(19,20)8-12-16-13(17-21-12)9-2-4-10(14)5-3-9/h2-5H,6-8H2,1H3,(H,15,18)