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

Systemtic Name: 4-(dicyclohexylsulfamoyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(dicyclohexylsulfamoyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(dicyclohexylsulfamoyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(dicyclohexylsulfamoyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(dicyclohexylsulfamoyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O5S/c1-36-24-14-8-9-21(19-24)27-30-31-28(37-27)29-26(33)20-15-17-25(18-16-20)38(34,35)32(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h8-9,14-19,22-23H,2-7,10-13H2,1H3,(H,29,31,33)