(2R)-2-(4-acetamidophenyl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S2/c1-13(27-17-7-5-16(6-8-17)22-14(2)23)19(24)21-12-11-15-3-9-18(10-4-15)28(20,25)26/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)/t13-/m1/s1