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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-26(19-6-4-3-5-7-19)32(28,29)20-11-9-18(10-12-20)25-23(27)17-8-13-22(21(24)16-17)31-15-14-30-2/h3-13,16H,14-15H2,1-2H3,(H,25,27)