3-bromanyl-4-hexoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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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=NOC(=C3)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)Br

InChI

InChI=1S/C23H26BrN3O5S/c1-3-4-5-6-13-31-21-12-7-17(15-20(21)24)23(28)25-18-8-10-19(11-9-18)33(29,30)27-22-14-16(2)32-26-22/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,28)(H,26,27)