N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O7S/c1-15(28)16-8-10-20(22(12-16)33-3)34-14-24(29)26-17-9-11-21(32-2)23(13-17)35(30,31)27-19-7-5-4-6-18(19)25/h4-13,27H,14H2,1-3H3,(H,26,29)