2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-iodophenyl)acetamide Formula: C20H23IN2O4S MolecularWeight: 514.37709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H23IN2O4S/c21-15-6-8-16(9-7-15)22-20(24)14-27-18-10-12-19(13-11-18)28(25,26)23-17-4-2-1-3-5-17/h6-13,17,23H,1-5,14H2,(H,22,24)