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(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:(3R)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-nipecotamide
Formula: C18H23FN4O3S
MolecularWeight: 394.463623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H23FN4O3S/c1-13-15(11-21-22(13)2)10-20-18(24)14-4-3-9-23(12-14)27(25,26)17-7-5-16(19)6-8-17/h5-8,11,14H,3-4,9-10,12H2,1-2H3,(H,20,24)/t14-/m1/s1


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