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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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