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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O4S2/c19-28(25,26)15-7-5-12(6-8-15)10-20-16(23)9-14-11-27-18(21-14)22-17(24)13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,20,23)(H2,19,25,26)(H,21,22,24)