2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-[4-(esylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O4S2/c1-2-32(28,29)26-17-12-10-16(11-13-17)21-24-25-22(30-21)31-14-20(27)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-13,26H,2,14H2,1H3,(H,23,27)