3-bromanyl-4-butoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C25H27BrN2O5S/c1-3-5-16-33-24-15-6-18(17-23(24)26)25(29)27-19-9-13-22(14-10-19)34(30,31)28-20-7-11-21(12-8-20)32-4-2/h6-15,17,28H,3-5,16H2,1-2H3,(H,27,29)