(2R)-1-(phenylsulfonyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(5-pyrrolidin-1-yl-2-pyridyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(5-pyrrolidin-1-ylpyridin-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(5-pyrrolidino-2-pyridyl)pipecolinamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=NC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O3S/c26-21(23-20-12-11-17(16-22-20)24-13-6-7-14-24)19-10-4-5-15-25(19)29(27,28)18-8-2-1-3-9-18/h1-3,8-9,11-12,16,19H,4-7,10,13-15H2,(H,22,23,26)/t19-/m1/s1