(4R)-N3-phenyl-N4-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-phenyl-N4-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-phenyl-N4-[2-(4-sulfamoylphenyl)ethyl]thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-phenyl-N4-[2-(4-sulfamoylphenyl)ethyl]thiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-phenyl-4-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-phenyl-N'-[2-(4-sulfamoylphenyl)ethyl]thiazolidine-3,4-dicarboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@H](N(CS1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S2/c20-29(26,27)16-8-6-14(7-9-16)10-11-21-18(24)17-12-28-13-23(17)19(25)22-15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,21,24)(H,22,25)(H2,20,26,27)/t17-/m0/s1