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

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-pyridyl)nipecotamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-25-16-4-6-17(7-5-16)26(23,24)21-12-2-3-14(13-21)18(22)20-15-8-10-19-11-9-15/h4-11,14H,2-3,12-13H2,1H3,(H,19,20,22)/t14-/m1/s1