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N-methyl-1-(C-phenylcarbonimidoyl)-4-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide

N-methyl-1-(C-phenylcarbonimidoyl)-4-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-methyl-1-(C-phenylcarbonimidoyl)-4-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide
Openeye Name:1-(benzenecarboximidoyl)-N-methyl-4-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]piperidine-4-carboxamide
CAS Name:1-[imino(phenyl)methyl]-N-methyl-4-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:1-(benzenecarboximidoyl)-N-methyl-4-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-benzimidoyl-N-methyl-4-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonyl-isonipecotamide
Formula: C26H31F3N4O4S
MolecularWeight: 552.60895
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=N)C2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=N)C2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C26H31F3N4O4S/c1-31-24(34)25(13-17-32(18-14-25)23(30)19-5-3-2-4-6-19)38(35,36)33-15-11-22(12-16-33)37-21-9-7-20(8-10-21)26(27,28)29/h2-10,22,30H,11-18H2,1H3,(H,31,34)


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