2-[(4-chlorophenyl)methylsulfanyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-12(14-4-8-16(9-5-14)25(19,22)23)20-17(21)11-24-10-13-2-6-15(18)7-3-13/h2-9,12H,10-11H2,1H3,(H,20,21)(H2,19,22,23)/t12-/m1/s1