N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-ethylphenoxy)acetamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H23BrN2O5S/c1-3-16-4-10-19(11-5-16)31-15-23(27)25-21-14-20(12-13-22(21)30-2)32(28,29)26-18-8-6-17(24)7-9-18/h4-14,26H,3,15H2,1-2H3,(H,25,27)