2-(5-methyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O4S/c1-11-2-7-16-15(8-11)12(10-23-16)9-17(20)19-13-3-5-14(6-4-13)24(18,21)22/h2-8,10H,9H2,1H3,(H,19,20)(H2,18,21,22)