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

Systemtic Name: 4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H17N3O3S/c1-3-4-13-15-12(16-19-13)9-14-20(17,18)11-7-5-10(2)6-8-11/h5-8,14H,3-4,9H2,1-2H3