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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2Cl

InChI

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