N-[1-(2-chlorophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-cyanobenzyl)sulfonyl-acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN2O3S/c1-13(16-4-2-3-5-17(16)19)21-18(22)12-25(23,24)11-15-8-6-14(10-20)7-9-15/h2-9,13H,11-12H2,1H3,(H,21,22)