N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H20N4O5S/c1-31-20-13-12-18(14-19(20)27-33(2,29)30)24-21(28)15-8-10-17(11-9-15)23-26-25-22(32-23)16-6-4-3-5-7-16/h3-14,27H,1-2H3,(H,24,28)