N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-15-4-8-21(14-23(15)33(30,31)27-20-9-6-19(25)7-10-20)26-24(29)13-18-12-17(16(2)28)5-11-22(18)32-3/h4-12,14,27H,13H2,1-3H3,(H,26,29)