(3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridyl)nipecotamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23N3O5S/c1-26-16-6-8-17(9-7-16)28(24,25)22-11-3-4-14(13-22)19(23)21-15-5-10-18(27-2)20-12-15/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,23)/t14-/m1/s1