3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H25BrN2O6S MolecularWeight: 549.4341

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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)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O6S/c1-3-32-20-9-5-19(6-10-20)27-34(29,30)21-11-7-18(8-12-21)26-24(28)17-4-13-23(22(25)16-17)33-15-14-31-2/h4-13,16,27H,3,14-15H2,1-2H3,(H,26,28)