2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-benzyl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CS(=O)(=O)CC(=O)NC2=NOC(=C2)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CS(=O)(=O)CC(=O)NC2=NOC(=C2)C)C)C(C)(C)C

InChI

InChI=1S/C19H26N2O4S/c1-12-7-15(19(4,5)6)8-13(2)16(12)10-26(23,24)11-18(22)20-17-9-14(3)25-21-17/h7-9H,10-11H2,1-6H3,(H,20,21,22)