2-[(4-chlorophenyl)methylsulfonylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12-4-3-5-13(2)17(12)20-16(21)10-19-24(22,23)11-14-6-8-15(18)9-7-14/h3-9,19H,10-11H2,1-2H3,(H,20,21)