2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-o-anisyl-acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O5S/c1-16-13-20(32(28,29)26-19-9-7-18(24)8-10-19)11-12-21(16)31-15-23(27)25-14-17-5-3-4-6-22(17)30-2/h3-13,26H,14-15H2,1-2H3,(H,25,27)