N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-7-10-22(30-3)17(11-15)12-23(27)25-21-14-20(9-8-16(21)2)31(28,29)26-19-6-4-5-18(24)13-19/h4-11,13-14,26H,12H2,1-3H3,(H,25,27)