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

Systemtic Name: 4-cyclohexyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C27H26FN3O3S MolecularWeight: 491.577043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3F)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3F)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H26FN3O3S/c28-24-14-8-7-13-23(24)25(27-30-29-26(34-27)21-11-5-2-6-12-21)31-35(32,33)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h2,5-8,11-19,25,31H,1,3-4,9-10H2