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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Formula: C32H42N2O4S MolecularWeight: 550.75188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H42N2O4S/c1-32(2,3)24-14-19-30-29(21-24)23(22-38-30)20-31(35)33-25-15-17-28(18-16-25)39(36,37)34(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h14-19,21-22,26-27H,4-13,20H2,1-3H3,(H,33,35)