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

Systemtic Name: N-methyl-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-methyl-pyrazole-4-carboxamide CAS Name: N-methyl-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-4-pyrazolecarboxamide IUPAC Name: N-methyl-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-methyl-pyrazole-4-carboxamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4S/c1-5-23(2,3)22-26-19-12-18(33(30,31)28-15-17(13-25-28)21(29)24-4)6-7-20(19)27(22)14-16-8-10-32-11-9-16/h6-7,12-13,15-16H,5,8-11,14H2,1-4H3,(H,24,29)