3-bromanyl-4-hexoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H24BrN3O4S2 MolecularWeight: 538.47766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C22H24BrN3O4S2/c1-2-3-4-5-13-30-20-11-6-16(15-19(20)23)21(27)25-17-7-9-18(10-8-17)32(28,29)26-22-24-12-14-31-22/h6-12,14-15H,2-5,13H2,1H3,(H,24,26)(H,25,27)