N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-16-7-6-10-21(17(16)2)23-22(25)15-28-19-11-13-20(14-12-19)29(26,27)24-18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3,(H,23,25)