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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C21H24Cl2N2O3S2 MolecularWeight: 487.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S2/c22-19-11-6-15(12-20(19)23)13-29-14-21(26)24-16-7-9-18(10-8-16)30(27,28)25-17-4-2-1-3-5-17/h6-12,17,25H,1-5,13-14H2,(H,24,26)