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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H26N4O4S/c1-13(2)23(3)28(25,26)16-11-9-14(10-12-16)17(24)20-19-22-21-18(27-19)15-7-5-4-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,20,22,24)