3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C21H22N4O6S2/c1-30-16-11-14(12-17(13-16)31-2)20(27)22-8-7-19(26)24-15-3-5-18(6-4-15)33(28,29)25-21-23-9-10-32-21/h3-6,9-13H,7-8H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)