(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-11(23-10-12-5-7-13(17)8-6-12)16(20)19-14-3-2-4-15(9-14)24(18,21)22/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1