N-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-26-15-5-7-16(8-6-15)27(24,25)22-10-2-3-13(12-22)18(23)21-17-9-4-14(19)11-20-17/h4-9,11,13H,2-3,10,12H2,1H3,(H,20,21,23)