2-(5-bromanyl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC2=COC3=C2C=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC2=COC3=C2C=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C18H17BrN2O4S/c19-14-3-6-17-16(10-14)13(11-25-17)9-18(22)21-8-7-12-1-4-15(5-2-12)26(20,23)24/h1-6,10-11H,7-9H2,(H,21,22)(H2,20,23,24)