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

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 2-bromo-N-isopropyl-4,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 2-bromo-N-isopropyl-4,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-13(2)24(12-19-22-23-20(29-19)14-8-6-5-7-9-14)30(25,26)18-11-17(28-4)16(27-3)10-15(18)21/h5-11,13H,12H2,1-4H3