N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O5S/c1-3-27-19-8-6-16(14-20(19)28-4-2)29(24,25)22-17-13-15(21)5-7-18(17)23-9-11-26-12-10-23/h5-8,13-14,22H,3-4,9-12H2,1-2H3