2-chloranyl-N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]acetamide IUPAC Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-chloroacetamide Traditional Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-chloro-acetamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCNC(=O)CCl

InChI

InChI=1S/C16H20ClN3O4S/c17-11-14(21)18-10-6-2-5-9-15-19-20-16(24-15)25(22,23)12-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,21)