3-chloranyl-5-ethoxy-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC

InChI

InChI=1S/C21H22ClN3O5S2/c1-3-10-30-19-17(22)12-14(13-18(19)29-4-2)20(26)24-15-5-7-16(8-6-15)32(27,28)25-21-23-9-11-31-21/h5-9,11-13H,3-4,10H2,1-2H3,(H,23,25)(H,24,26)