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

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

Isomeric SMILES

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

InChI

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