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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-15-7-9-18-16(14-32-22(18)11-15)12-24(28)26-17-8-10-21(31-2)23(13-17)33(29,30)27-20-6-4-3-5-19(20)25/h3-11,13-14,27H,12H2,1-2H3,(H,26,28)