4-[bis(2-methylpropyl)sulfamoyl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C22H27N5O4S/c1-15(2)13-27(14-16(3)4)32(29,30)19-9-7-17(8-10-19)20(28)24-22-26-25-21(31-22)18-6-5-11-23-12-18/h5-12,15-16H,13-14H2,1-4H3,(H,24,26,28)