2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-propan-2-yl-3-benzofuranyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O4S/c1-14(2)16-5-8-20-19(11-16)17(13-27-20)12-21(24)23-10-9-15-3-6-18(7-4-15)28(22,25)26/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,23,24)(H2,22,25,26)