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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-2-3-4-13-18-15(23-19-13)10-24(21,22)9-14(20)17-12-7-5-11(16)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,17,20)