1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(2-pyridylmethyl)isonipecotamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H22ClN3O4S/c1-27-17-6-5-15(20)12-18(17)28(25,26)23-10-7-14(8-11-23)19(24)22-13-16-4-2-3-9-21-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,24)