2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4)C

InChI

InChI=1S/C25H31N3O5S/c1-18-4-9-23-20(17-33-25(23)19(18)2)16-24(29)27-21-5-7-22(8-6-21)34(30,31)26-10-3-11-28-12-14-32-15-13-28/h4-9,17,26H,3,10-16H2,1-2H3,(H,27,29)