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

Systemtic Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-6-12-14-11(15-18-12)9-13-19(16,17)10-7-4-3-5-8-10/h3-5,7-8,13H,2,6,9H2,1H3