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

Systemtic Name: 4-tert-butyl-N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3S/c1-25(2,3)18-13-15-19(16-14-18)33(30,31)29-22(20-11-7-8-12-21(20)26)24-28-27-23(32-24)17-9-5-4-6-10-17/h4-16,22,29H,1-3H3