2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S/c21-16-6-5-15(11-19(16)30(27,28)25-8-2-1-3-9-25)24-20(26)13-29-18-7-4-14(12-23)10-17(18)22/h4-7,10-11H,1-3,8-9,13H2,(H,24,26)