2-(4-chloranylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-3-31-19-11-6-17(7-12-19)26-33(28,29)22-14-18(8-13-21(22)30-2)25-23(27)15-32-20-9-4-16(24)5-10-20/h4-14,26H,3,15H2,1-2H3,(H,25,27)