2-[(4-chlorophenyl)methylsulfonyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S2/c1-16-2-8-20(9-3-16)25-32(29,30)21-12-10-19(11-13-21)24-22(26)15-31(27,28)14-17-4-6-18(23)7-5-17/h2-13,25H,14-15H2,1H3,(H,24,26)