(3R)-1-(4-fluorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-[3-(1-imidazolyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)nipecotamide Formula: C18H23FN4O3S MolecularWeight: 394.463623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H23FN4O3S/c19-16-4-6-17(7-5-16)27(25,26)23-11-1-3-15(13-23)18(24)21-8-2-10-22-12-9-20-14-22/h4-7,9,12,14-15H,1-3,8,10-11,13H2,(H,21,24)/t15-/m1/s1