(3S)-1-(1-methylpyrazol-4-yl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1-methylpyrazol-4-yl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1-methylpyrazol-4-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1-methyl-4-pyrazolyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-methylpyrazol-4-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1-methylpyrazol-4-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]nipecotamide Formula: C17H19F3N4O4S MolecularWeight: 432.41737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H19F3N4O4S/c1-23-11-15(9-21-23)29(26,27)24-8-2-3-12(10-24)16(25)22-13-4-6-14(7-5-13)28-17(18,19)20/h4-7,9,11-12H,2-3,8,10H2,1H3,(H,22,25)/t12-/m0/s1