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

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H36N2O5S/c1-35-25-14-17-28-27(19-25)21(20-36-28)18-29(32)30-22-12-15-26(16-13-22)37(33,34)31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h12-17,19-20,23-24H,2-11,18H2,1H3,(H,30,32)