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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4S/c1-2-3-12-17-14(22-18-12)9-23(20,21)8-13(19)16-11-6-4-10(15)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,16,19)