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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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)N(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-16-6-11-20-17(14-28-21(20)12-16)13-22(25)23-18-7-9-19(10-8-18)29(26,27)24(4)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,23,25)