2-naphthalen-2-yl-N-[5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(2-besylethyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O4S/c26-20(15-16-10-11-17-6-4-5-7-18(17)14-16)23-22-25-24-21(29-22)12-13-30(27,28)19-8-2-1-3-9-19/h1-11,14H,12-13,15H2,(H,23,25,26)