2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-16-8-9-18(24-23(26)15-31-21-7-5-4-6-20(21)30-3)14-22(16)32(27,28)25-17-10-12-19(29-2)13-11-17/h4-14,25H,15H2,1-3H3,(H,24,26)