N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-15-4-8-19(13-22(15)32(28,29)26-18-9-6-17(24)7-10-18)25-23(27)12-16-5-11-20(30-2)14-21(16)31-3/h4-11,13-14,26H,12H2,1-3H3,(H,25,27)