2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Formula: C28H33BrN2O4S MolecularWeight: 573.54162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C=C(C=C5)Br

InChI

InChI=1S/C28H33BrN2O4S/c29-21-11-16-27-26(18-21)20(19-35-27)17-28(32)30-22-12-14-25(15-13-22)36(33,34)31(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h11-16,18-19,23-24H,1-10,17H2,(H,30,32)