2-[(2,4-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfonyl]-N-(m-tolyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfonyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-dichlorobenzyl)sulfonyl-N-(m-tolyl)acetamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3S/c1-11-3-2-4-14(7-11)19-16(20)10-23(21,22)9-12-5-6-13(17)8-15(12)18/h2-8H,9-10H2,1H3,(H,19,20)