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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-3-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=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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