2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-(2-pyridylmethyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-17-12-16(28(25,26)23-10-4-1-5-11-23)7-8-18(17)27-14-19(24)22-13-15-6-2-3-9-21-15/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,22,24)