4-(3-chloranyl-2-cyano-phenoxy)-N-ethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-ethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-ethyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-ethyl-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-ethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-ethyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CCN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H20ClN3O3S/c1-2-26(15-13-17-6-3-4-14-25-17)30(27,28)19-11-9-18(10-12-19)29-22-8-5-7-21(23)20(22)16-24/h3-12,14H,2,13,15H2,1H3