5-bromanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(2,5-diethoxy-4-morpholino-phenyl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-(2,5-diethoxy-4-morpholino-phenyl)-2-ethoxy-benzenesulfonamide Formula: C22H29BrN2O6S MolecularWeight: 529.44446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C22H29BrN2O6S/c1-4-29-19-8-7-16(23)13-22(19)32(26,27)24-17-14-21(31-6-3)18(15-20(17)30-5-2)25-9-11-28-12-10-25/h7-8,13-15,24H,4-6,9-12H2,1-3H3