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

Systemtic Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-5-4-6-17(10-13)20-18(21)11-19-24(22,23)12-16-8-7-14(2)9-15(16)3/h4-10,19H,11-12H2,1-3H3,(H,20,21)