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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-17-8-13-22-18(16-30-23(22)14-17)15-24(27)25-19-9-11-21(12-10-19)31(28,29)26(2)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,25,27)