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

Systemtic Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C31H40N2O4S MolecularWeight: 536.7253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O4S/c1-22(2)23-13-18-30-29(19-23)24(21-37-30)20-31(34)32-25-14-16-28(17-15-25)38(35,36)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h13-19,21-22,26-27H,3-12,20H2,1-2H3,(H,32,34)