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

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(4-pyridylmethylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[2-keto-2-(4-pyridylmethylamino)ethyl]nipecotamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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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)NCC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4S/c21-17-3-5-18(6-4-17)30(28,29)25-11-1-2-16(14-25)20(27)24-13-19(26)23-12-15-7-9-22-10-8-15/h3-10,16H,1-2,11-14H2,(H,23,26)(H,24,27)/t16-/m1/s1