N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C)C

InChI

InChI=1S/C20H23N3O4S/c1-12-5-7-16-14(11-27-20(16)13(12)2)9-19(24)22-17-10-15(28(21,25)26)6-8-18(17)23(3)4/h5-8,10-11H,9H2,1-4H3,(H,22,24)(H2,21,25,26)