N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5)C

InChI

InChI=1S/C30H38N2O4S/c1-21-13-18-28-23(20-36-30(28)22(21)2)19-29(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/h13-18,20,25-26H,3-12,19H2,1-2H3,(H,31,33)