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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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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)NCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-31-15-16-32-23-12-7-19(17-22(23)25)24(28)27-20-8-10-21(11-9-20)33(29,30)26-14-13-18-5-3-2-4-6-18/h2-12,17,26H,13-16H2,1H3,(H,27,28)