4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(dicyclohexylsulfamoyl)-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C29H36N4O6S MolecularWeight: 568.68434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5)OC

InChI

InChI=1S/C29H36N4O6S/c1-37-23-15-18-25(26(19-23)38-2)28-31-32-29(39-28)30-27(34)20-13-16-24(17-14-20)40(35,36)33(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h13-19,21-22H,3-12H2,1-2H3,(H,30,32,34)