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N-(2-fluoranylethyl)-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide

N-(2-fluoranylethyl)-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide

Systemtic Name:N-(2-fluoranylethyl)-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide
Openeye Name:1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-(2-fluoroethyl)pyrrole-3-carboxamide
CAS Name:N-(2-fluoroethyl)-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-pyrrolecarboxamide
IUPAC Name:N-(2-fluoroethyl)-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide
Traditional Name:1-[2-tert-amyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-(2-fluoroethyl)pyrrole-3-carboxamide
Formula: C25H33FN4O4S
MolecularWeight: 504.617323
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=C4)C(=O)NCCF


Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=C4)C(=O)NCCF


InChI

InChI=1S/C25H33FN4O4S/c1-4-25(2,3)24-28-21-15-20(5-6-22(21)30(24)16-18-8-13-34-14-9-18)35(32,33)29-12-7-19(17-29)23(31)27-11-10-26/h5-7,12,15,17-18H,4,8-11,13-14,16H2,1-3H3,(H,27,31)


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