N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-5-7-16(8-6-15)13-21(25)23-19-3-2-4-20(14-19)28(26,27)24-18-11-9-17(22)10-12-18/h2-12,14,24H,13H2,1H3,(H,23,25)