N-(5-chloranyl-2-methoxy-phenyl)-1-(2-chloranylpyridin-3-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-chloranylpyridin-3-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(2-chloro-3-pyridyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(2-chloro-3-pyridinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-chloropyridin-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[(2-chloro-3-pyridyl)sulfonyl]isonipecotamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-27-15-5-4-13(19)11-14(15)22-18(24)12-6-9-23(10-7-12)28(25,26)16-3-2-8-21-17(16)20/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,22,24)