4-chloranyl-3-morpholin-4-ylsulfonyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-morpholin-4-ylsulfonyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-chloro-3-morpholin-4-ylsulfonyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C22H21ClN4O5S2 MolecularWeight: 521.00894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21ClN4O5S2/c1-2-13-33-22-26-25-21(32-22)16-5-3-4-6-18(16)24-20(28)15-7-8-17(23)19(14-15)34(29,30)27-9-11-31-12-10-27/h2-8,14H,1,9-13H2,(H,24,28)