2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]methoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]methoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(2-chloro-5-piperidin-1-ylsulfonylphenyl)methoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-(2-chloro-5-piperidinosulfonyl-benzyl)oxy-N-(2-pyridyl)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)Cl)COCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)COCC(=O)NC3=CC=CC=N3

InChI

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