4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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