N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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