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

Systemtic Name: (3R)-N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(3-pyridylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(3-pyridinylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[2-keto-2-(3-pyridylamino)ethyl]nipecotamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O4S/c24-18(22-16-7-4-10-20-12-16)13-21-19(25)15-6-5-11-23(14-15)28(26,27)17-8-2-1-3-9-17/h1-4,7-10,12,15H,5-6,11,13-14H2,(H,21,25)(H,22,24)/t15-/m1/s1