N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-18-11-6-14(12-19(18)22)13-20(25)23-15-7-9-17(10-8-15)28(26,27)24-16-4-2-1-3-5-16/h6-12,16,24H,1-5,13H2,(H,23,25)