3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C29H24N4O5S MolecularWeight: 540.58966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O5S/c1-37-26-18-9-8-17-25(26)33(20-21-11-4-2-5-12-21)39(35,36)24-16-10-15-23(19-24)27(34)30-29-32-31-28(38-29)22-13-6-3-7-14-22/h2-19H,20H2,1H3,(H,30,32,34)