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

Systemtic Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-isopropyl-pyrazole-4-carboxamide CAS Name: 1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-N-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-[2-tert-amyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-isopropyl-pyrazole-4-carboxamide Formula: C25H35N5O4S MolecularWeight: 501.6415

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O4S/c1-6-25(4,5)24-28-21-13-20(7-8-22(21)29(24)15-18-9-11-34-12-10-18)35(32,33)30-16-19(14-26-30)23(31)27-17(2)3/h7-8,13-14,16-18H,6,9-12,15H2,1-5H3,(H,27,31)