N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H23ClN2O5S/c1-15-8-10-19-17(14-33-25(19)16(15)2)12-24(29)27-18-9-11-22(32-3)23(13-18)34(30,31)28-21-7-5-4-6-20(21)26/h4-11,13-14,28H,12H2,1-3H3,(H,27,29)