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

Systemtic Name: N-ethyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrazole-4-carboxamide Openeye Name: 1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-ethyl-pyrazole-4-carboxamide CAS Name: N-ethyl-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-4-pyrazolecarboxamide IUPAC Name: N-ethyl-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-ethyl-pyrazole-4-carboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4S/c1-5-24(3,4)23-27-20-13-19(7-8-21(20)28(23)15-17-9-11-33-12-10-17)34(31,32)29-16-18(14-26-29)22(30)25-6-2/h7-8,13-14,16-17H,5-6,9-12,15H2,1-4H3,(H,25,30)