2-(4-bromanylphenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21BrN2O6S MolecularWeight: 521.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O6S/c1-29-20-6-4-3-5-18(20)25-32(27,28)17-11-12-21(30-2)19(13-17)24-22(26)14-31-16-9-7-15(23)8-10-16/h3-13,25H,14H2,1-2H3,(H,24,26)