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

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(p-phenetylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCCOC1=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/C24H25BrN2O5S/c1-3-15-32-23-14-5-17(16-22(23)25)24(28)26-18-8-12-21(13-9-18)33(29,30)27-19-6-10-20(11-7-19)31-4-2/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)