4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c31-34(32,24-18-16-21(17-19-24)20-10-4-1-5-11-20)30-25(22-12-6-2-7-13-22)27-29-28-26(33-27)23-14-8-3-9-15-23/h2-3,6-9,12-20,25,30H,1,4-5,10-11H2