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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-4-15-5-10-19-16(13-27-20(19)11-15)12-21(24)22-17-6-8-18(9-7-17)28(25,26)23-14(2)3/h5-11,13-14,23H,4,12H2,1-3H3,(H,22,24)