N-(5-methyl-1,2-oxazol-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-propyl-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C13H16N2O3S/c1-3-4-11-5-7-12(8-6-11)19(16,17)15-13-9-10(2)18-14-13/h5-9H,3-4H2,1-2H3,(H,14,15)