(4R)-3-cyclopropylcarbonyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-cyclopropylcarbonyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazolidine-4-carboxamide CAS Name: (4R)-3-[cyclopropyl(oxo)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazolidine-4-carboxamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CSCC2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)N2CSC[C@H]2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O4S2/c17-25(22,23)13-5-1-11(2-6-13)7-8-18-15(20)14-9-24-10-19(14)16(21)12-3-4-12/h1-2,5-6,12,14H,3-4,7-10H2,(H,18,20)(H2,17,22,23)/t14-/m0/s1