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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(4-methylbenzyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-13-2-4-14(5-3-13)10-19-17(21)11-20-24(22,23)12-15-6-8-16(18)9-7-15/h2-9,20H,10-12H2,1H3,(H,19,21)