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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

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