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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S2/c1-16-7-9-18(10-8-16)23-30(27,28)20-13-11-17(12-14-20)22-21(24)15-29(25,26)19-5-3-2-4-6-19/h2-14,23H,15H2,1H3,(H,22,24)