N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4O4S2/c23-16(12-20-17(24)13-4-2-1-3-5-13)21-14-6-8-15(9-7-14)28(25,26)22-18-19-10-11-27-18/h6-11,13H,1-5,12H2,(H,19,22)(H,20,24)(H,21,23)