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N-cyclopropyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrazole-4-carboxamide

N-cyclopropyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrazole-4-carboxamide

Systemtic Name:N-cyclopropyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrazole-4-carboxamide
Openeye Name:N-cyclopropyl-1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrazole-4-carboxamide
CAS Name:N-cyclopropyl-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-4-pyrazolecarboxamide
IUPAC Name:N-cyclopropyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazole-4-carboxamide
Traditional Name:1-[2-tert-amyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-cyclopropyl-pyrazole-4-carboxamide
Formula: C25H33N5O4S
MolecularWeight: 499.62562
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=C(C=N4)C(=O)NC5CC5


Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=C(C=N4)C(=O)NC5CC5


InChI

InChI=1S/C25H33N5O4S/c1-4-25(2,3)24-28-21-13-20(7-8-22(21)29(24)15-17-9-11-34-12-10-17)35(32,33)30-16-18(14-26-30)23(31)27-19-5-6-19/h7-8,13-14,16-17,19H,4-6,9-12,15H2,1-3H3,(H,27,31)


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