(3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridyl)nipecotamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-26-17-9-6-15(11-20-17)21-18(23)13-3-2-10-22(12-13)27(24,25)16-7-4-14(19)5-8-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,21,23)/t13-/m0/s1