N-[2-(3-chloranylphenoxy)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-cyanobenzyl)sulfonyl-acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c19-16-2-1-3-17(10-16)25-9-8-21-18(22)13-26(23,24)12-15-6-4-14(11-20)5-7-15/h1-7,10H,8-9,12-13H2,(H,21,22)