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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C20H22N2O4S/c1-12(2)17-10-18-14(11-26-19(18)8-13(17)3)9-20(23)22-15-4-6-16(7-5-15)27(21,24)25/h4-8,10-12H,9H2,1-3H3,(H,22,23)(H2,21,24,25)