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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-2-tosyl-acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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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)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S2/c1-16-3-7-19(8-4-16)24-31(28,29)21-13-9-18(10-14-21)23-22(25)15-30(26,27)20-11-5-17(2)6-12-20/h3-14,24H,15H2,1-2H3,(H,23,25)