2-(4-chlorophenyl)-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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