3-bromanyl-4-methoxy-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide Formula: C20H19BrN2O6S MolecularWeight: 495.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)Br

InChI

InChI=1S/C20H19BrN2O6S/c1-27-17-7-6-13(12-15(17)21)30(25,26)22-18-14-4-2-3-5-16(14)29-19(18)20(24)23-8-10-28-11-9-23/h2-7,12,22H,8-11H2,1H3