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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C21H24N2O4S/c1-13(2)18-10-19-16(12-27-20(19)8-14(18)3)9-21(24)23-11-15-4-6-17(7-5-15)28(22,25)26/h4-8,10,12-13H,9,11H2,1-3H3,(H,23,24)(H2,22,25,26)