2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-12-20(30(27,28)25-18-8-10-19(29-2)11-9-18)14-21(15)24-22(26)13-16-4-6-17(23)7-5-16/h3-12,14,25H,13H2,1-2H3,(H,24,26)