2-benzo[e][1]benzofuran-1-yl-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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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=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C32H36N2O4S/c35-31(21-24-22-38-30-20-15-23-9-7-8-14-29(23)32(24)30)33-25-16-18-28(19-17-25)39(36,37)34(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h7-9,14-20,22,26-27H,1-6,10-13,21H2,(H,33,35)