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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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