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

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(4-pyridyl)nipecotamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c18-14-3-5-16(6-4-14)25(23,24)21-11-1-2-13(12-21)17(22)20-15-7-9-19-10-8-15/h3-10,13H,1-2,11-12H2,(H,19,20,22)/t13-/m1/s1