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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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