N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N4O4S/c1-20(2,3)18-22-23-19(28-18)21-17(25)14-10-12-16(13-11-14)29(26,27)24(4)15-8-6-5-7-9-15/h10-13,15H,5-9H2,1-4H3,(H,21,23,25)