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

Systemtic Name: N-[4-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]thiazol-2-yl]benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S2/c22-31(28,29)18-9-6-15(7-10-18)12-13-23-19(26)11-8-17-14-30-21(24-17)25-20(27)16-4-2-1-3-5-16/h1-7,9-10,14H,8,11-13H2,(H,23,26)(H2,22,28,29)(H,24,25,27)