2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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