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

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

Click to see the large picture

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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O5S/c1-3-30-18-9-5-17(6-10-18)25-31(27,28)19-11-7-16(8-12-19)24-22(26)15-4-13-21(29-2)20(23)14-15/h4-14,25H,3H2,1-2H3,(H,24,26)