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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(3,4-dimethylphenyl)acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-12-3-8-16(9-13(12)2)19-17(20)11-23(21,22)10-14-4-6-15(18)7-5-14/h3-9H,10-11H2,1-2H3,(H,19,20)