(3R)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridylmethyl)nipecotamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c19-16-5-7-17(8-6-16)26(24,25)22-10-2-4-15(13-22)18(23)21-12-14-3-1-9-20-11-14/h1,3,5-9,11,15H,2,4,10,12-13H2,(H,21,23)/t15-/m1/s1