1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-methoxypyridin-3-yl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-methoxypyridin-3-yl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-methoxy-3-pyridyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(6-methoxy-3-pyridinyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(6-methoxypyridin-3-yl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-methoxy-3-pyridyl)-4-phenyl-isonipecotamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-19-9-7-17(15-24-19)25-21(27)22(16-5-3-2-4-6-16)11-13-26(14-12-22)32(28,29)20-10-8-18(23)31-20/h2-10,15H,11-14H2,1H3,(H,25,27)