(3R)-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[2-keto-2-(3-pyridylmethylamino)ethyl]nipecotamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H24N4O4S/c25-19(22-13-16-6-4-10-21-12-16)14-23-20(26)17-7-5-11-24(15-17)29(27,28)18-8-2-1-3-9-18/h1-4,6,8-10,12,17H,5,7,11,13-15H2,(H,22,25)(H,23,26)/t17-/m1/s1