2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C28H29N3O7S MolecularWeight: 551.61076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)N5CCOCC5

InChI

InChI=1S/C28H29N3O7S/c1-35-22-6-3-20(4-7-22)30-39(33,34)27-16-21(5-10-25(27)31-11-13-37-14-12-31)29-28(32)15-19-18-38-26-17-23(36-2)8-9-24(19)26/h3-10,16-18,30H,11-15H2,1-2H3,(H,29,32)