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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H23BrN2O6S MolecularWeight: 535.40752

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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)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C23H23BrN2O6S/c1-30-13-14-32-22-12-3-16(15-21(22)24)23(27)25-17-6-10-20(11-7-17)33(28,29)26-18-4-8-19(31-2)9-5-18/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)