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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C30H28BrN3O6S MolecularWeight: 638.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4)OCC)Br

InChI

InChI=1S/C30H28BrN3O6S/c1-3-39-25-15-12-23(13-16-25)32-29(35)20-8-10-22(11-9-20)33-30(36)21-6-5-7-26(18-21)41(37,38)34-24-14-17-28(40-4-2)27(31)19-24/h5-19,34H,3-4H2,1-2H3,(H,32,35)(H,33,36)