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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-3-30-19-10-6-18(7-11-19)26-32(28,29)20-12-8-17(9-13-20)25-23(27)16-5-14-22(31-4-2)21(24)15-16/h5-15,26H,3-4H2,1-2H3,(H,25,27)