5-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C19H17BrClN3O4S MolecularWeight: 498.77798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C19H17BrClN3O4S/c1-27-16-9-4-13(20)10-17(16)29(25,26)24(15-7-8-15)11-18-22-23-19(28-18)12-2-5-14(21)6-3-12/h2-6,9-10,15H,7-8,11H2,1H3