2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(2,6-dimethylphenyl)acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H23N3O4S/c1-4-5-9-14-18-16(24-20-14)11-25(22,23)10-15(21)19-17-12(2)7-6-8-13(17)3/h6-8H,4-5,9-11H2,1-3H3,(H,19,21)