N-(2-methylbutan-2-yl)-6-[3-(trifluoromethyl)piperidin-1-yl]pyridine-3-sulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-6-[3-(trifluoromethyl)piperidin-1-yl]pyridine-3-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-6-[3-(trifluoromethyl)-1-piperidyl]pyridine-3-sulfonamide CAS Name: N-(2-methylbutan-2-yl)-6-[3-(trifluoromethyl)-1-piperidinyl]-3-pyridinesulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-6-[3-(trifluoromethyl)piperidin-1-yl]pyridine-3-sulfonamide Traditional Name: N-tert-amyl-6-[3-(trifluoromethyl)piperidino]pyridine-3-sulfonamide Formula: C16H24F3N3O2S MolecularWeight: 379.44087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCCC(C2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C16H24F3N3O2S/c1-4-15(2,3)21-25(23,24)13-7-8-14(20-10-13)22-9-5-6-12(11-22)16(17,18)19/h7-8,10,12,21H,4-6,9,11H2,1-3H3