N-(5-chloranyl-2-cyano-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S2/c19-14-7-6-13(12-20)16(10-14)21-17(23)11-15-4-1-2-8-22(15)27(24,25)18-5-3-9-26-18/h3,5-7,9-10,15H,1-2,4,8,11H2,(H,21,23)