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

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H38N2O4S/c1-2-22-13-18-29-28(19-22)23(21-36-29)20-30(33)31-24-14-16-27(17-15-24)37(34,35)32(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h13-19,21,25-26H,2-12,20H2,1H3,(H,31,33)