1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3,4-difluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3,4-difluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3,4-difluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(3,4-difluorophenyl)sulfonyl-isonipecotamide Formula: C19H24F2N4O3S2 MolecularWeight: 458.545666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H24F2N4O3S2/c1-2-3-4-5-17-23-24-19(29-17)22-18(26)13-8-10-25(11-9-13)30(27,28)14-6-7-15(20)16(21)12-14/h6-7,12-13H,2-5,8-11H2,1H3,(H,22,24,26)