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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14(2)23(4)28(25,26)18-8-6-17(7-9-18)22-21(24)12-16-13-27-20-11-15(3)5-10-19(16)20/h5-11,13-14H,12H2,1-4H3,(H,22,24)