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

Systemtic Name: 4-methyl-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-methyl-3-morpholinosulfonyl-benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-methyl-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-methyl-3-morpholinosulfonyl-benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S2/c1-3-14-33-23-26-25-22(32-23)18-6-4-5-7-19(18)24-21(28)17-9-8-16(2)20(15-17)34(29,30)27-10-12-31-13-11-27/h3-9,15H,1,10-14H2,2H3,(H,24,28)