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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5S/c1-16-6-11-22-17(15-31-23(22)12-16)13-24(27)25-19-4-3-5-21(14-19)32(28,29)26-18-7-9-20(30-2)10-8-18/h3-12,14-15,26H,13H2,1-2H3,(H,25,27)