2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3S/c1-12(15-6-7-16(19)17(20)8-15)22-18(23)11-26(24,25)10-14-4-2-13(9-21)3-5-14/h2-8,12H,10-11H2,1H3,(H,22,23)