2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C22H26N2O4S/c1-13(2)19-11-20-17(12-28-21(20)9-14(19)3)10-22(25)24-15(4)16-5-7-18(8-6-16)29(23,26)27/h5-9,11-13,15H,10H2,1-4H3,(H,24,25)(H2,23,26,27)