5-oxidanylidene-N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 5-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C18H21N5O5S2 MolecularWeight: 451.51984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N5O5S2/c19-30(27,28)13-3-1-11(2-4-13)7-8-20-16(25)9-12-10-29-18(21-12)23-17(26)14-5-6-15(24)22-14/h1-4,10,14H,5-9H2,(H,20,25)(H,22,24)(H2,19,27,28)(H,21,23,26)