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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-5-15(3,4)12-6-8-13(9-7-12)21(18,19)17-14-10-11(2)20-16-14/h6-10H,5H2,1-4H3,(H,16,17)