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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O4S/c1-13(2)15-5-8-19-18(9-15)16(12-26-19)10-20(23)22-11-14-3-6-17(7-4-14)27(21,24)25/h3-9,12-13H,10-11H2,1-2H3,(H,22,23)(H2,21,24,25)