2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(3,5-dimethylphenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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