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

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S2/c20-29(26,27)16-7-5-13(6-8-16)9-10-21-17(24)11-15-12-28-19(22-15)23-18(25)14-3-1-2-4-14/h5-8,12,14H,1-4,9-11H2,(H,21,24)(H2,20,26,27)(H,22,23,25)