N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c21-18-9-8-17(29(26,27)24-10-2-1-3-11-24)12-19(18)23-20(25)14-28-16-6-4-15(13-22)5-7-16/h4-9,12H,1-3,10-11,14H2,(H,23,25)