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

Systemtic Name: N-(4-methylphenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: 2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: 2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(p-tolyl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3O4S/c1-3-4-13-17-15(22-18-13)10-23(20,21)9-14(19)16-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)