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N-[1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide

N-[1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name:N-[1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide
Openeye Name:N-[1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide
CAS Name:N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-pyrazolyl]cyclobutanecarboxamide
IUPAC Name:N-[1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide
Traditional Name:N-[1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrazol-3-yl]cyclobutanecarboxamide
Formula: C25H33N5O4S
MolecularWeight: 499.62562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=N4)NC(=O)C5CCC5


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=N4)NC(=O)C5CCC5


InChI

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


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