N-[2-methoxy-5-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O7S/c1-14(26)23-17-13-15(7-8-19(17)30-2)33(28,29)24-20-16-5-3-4-6-18(16)32-21(20)22(27)25-9-11-31-12-10-25/h3-8,13,24H,9-12H2,1-2H3,(H,23,26)