N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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