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

Systemtic Name: N-[4-methyl-3-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-14-7-8-16(23-15(2)26)13-19(14)32(28,29)24-20-17-5-3-4-6-18(17)31-21(20)22(27)25-9-11-30-12-10-25/h3-8,13,24H,9-12H2,1-2H3,(H,23,26)