N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C25H23BrN2O4S MolecularWeight: 527.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)Br

InChI

InChI=1S/C25H23BrN2O4S/c1-3-17-8-9-21-18(15-32-24(21)12-17)13-25(29)27-19-5-4-6-20(14-19)33(30,31)28-23-11-16(2)7-10-22(23)26/h4-12,14-15,28H,3,13H2,1-2H3,(H,27,29)