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

Systemtic Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]pyridine-2-carboxamide Openeye Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide CAS Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide Traditional Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]picolinamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O4S/c25-19(17-11-6-8-13-21-17)22-14-7-2-5-12-18-23-24-20(28-18)29(26,27)15-16-9-3-1-4-10-16/h1,3-4,6,8-11,13H,2,5,7,12,14-15H2,(H,22,25)