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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4S/c1-3-4-10-15-19-17(24-20-15)12-25(22,23)11-16(21)18-13(2)14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,18,21)