5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC(C)(C)CC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC(C)(C)CC

InChI

InChI=1S/C16H23N3O3S/c1-6-14-17-15(18-22-14)12-9-8-11(3)13(10-12)23(20,21)19-16(4,5)7-2/h8-10,19H,6-7H2,1-5H3