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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propyl-methanesulfonamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propyl-methanesulfonamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propylmethanesulfonamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propylmethanesulfonamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propyl-methanesulfonamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3S/c1-3-8-17(21(2,18)19)9-12-15-13(16-20-12)10-4-6-11(14)7-5-10/h4-7H,3,8-9H2,1-2H3