2-(4-chloranylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-3-26(18-7-5-4-6-8-18)32(28,29)20-13-14-22(30-2)21(15-20)25-23(27)16-31-19-11-9-17(24)10-12-19/h4-15H,3,16H2,1-2H3,(H,25,27)