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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-14-4-9-19-16(13-28-20(19)10-14)11-21(24)22-17-5-7-18(8-6-17)29(25,26)23-15(2)12-27-3/h4-10,13,15,23H,11-12H2,1-3H3,(H,22,24)