N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H36N2O4S/c1-21-12-17-27-22(20-35-28(27)18-21)19-29(32)30-23-13-15-26(16-14-23)36(33,34)31(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h12-18,20,24-25H,2-11,19H2,1H3,(H,30,32)