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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H22BrN3O4S/c1-4-27-17-11-10-16(21)12-18(17)29(25,26)24(14(2)3)13-19-22-23-20(28-19)15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3