N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C22H20BrClN2O5S MolecularWeight: 539.8266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H20BrClN2O5S/c1-14-11-16(24)5-9-20(14)31-13-22(27)25-19-12-18(8-10-21(19)30-2)32(28,29)26-17-6-3-15(23)4-7-17/h3-12,26H,13H2,1-2H3,(H,25,27)