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

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

Systemtic Name:4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
Openeye Name:4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
CAS Name:4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
IUPAC Name:4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
Traditional Name:4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-sulfamoylbenzyl)benzamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C24H22N4O4S/c1-15-3-6-20(24-28-27-16(2)32-24)13-22(15)18-7-9-19(10-8-18)23(29)26-14-17-4-11-21(12-5-17)33(25,30)31/h3-13H,14H2,1-2H3,(H,26,29)(H2,25,30,31)


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