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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-30-13-14-31-22-12-7-18(15-21(22)24)23(27)26-19-8-10-20(11-9-19)32(28,29)25-16-17-5-3-2-4-6-17/h2-12,15,25H,13-14,16H2,1H3,(H,26,27)