N-[4-[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[5-(2-morpholinoethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[5-[2-(4-morpholinyl)ethylthio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-(2-morpholinoethylthio)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCCN3CCOCC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCCN3CCOCC3

InChI

InChI=1S/C16H22N4O4S2/c1-2-26(21,22)19-14-5-3-13(4-6-14)15-17-18-16(24-15)25-12-9-20-7-10-23-11-8-20/h3-6,19H,2,7-12H2,1H3