2-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(phenylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(phenylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-7-9-17(10-8-16)15-21(24)22-18-11-13-20(14-12-18)27(25,26)23-19-5-3-2-4-6-19/h2-14,23H,15H2,1H3,(H,22,24)