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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-13-5-8-17-15(12-26-18(17)9-13)10-20(23)21-16-7-6-14(2)19(11-16)27(24,25)22(3)4/h5-9,11-12H,10H2,1-4H3,(H,21,23)