(3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(4-pyridylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(pyridin-4-ylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(pyridin-4-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-keto-2-(4-pyridylamino)ethyl]nipecotamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O4S/c20-15-3-5-17(6-4-15)29(27,28)24-11-1-2-14(13-24)19(26)22-12-18(25)23-16-7-9-21-10-8-16/h3-10,14H,1-2,11-13H2,(H,22,26)(H,21,23,25)/t14-/m1/s1