2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c21-16-8-6-15(7-9-16)14-20(24)22-17-10-12-19(13-11-17)27(25,26)23-18-4-2-1-3-5-18/h6-13,18,23H,1-5,14H2,(H,22,24)