2-[(4-chlorophenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-2-8-15(9-3-12)19-16(20)10-18-23(21,22)11-13-4-6-14(17)7-5-13/h2-9,18H,10-11H2,1H3,(H,19,20)