N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-methanoyl-N-methyl-pyrazole-1-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-methanoyl-N-methyl-pyrazole-1-sulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-formyl-N-methyl-pyrazole-1-sulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-4-formyl-N-methyl-1-pyrazolesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-formyl-N-methylpyrazole-1-sulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-formyl-N-methyl-pyrazole-1-sulfonamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4S/c1-22(2,3)21-24-19-11-18(25(4)32(29,30)27-14-17(15-28)12-23-27)5-6-20(19)26(21)13-16-7-9-31-10-8-16/h5-6,11-12,14-16H,7-10,13H2,1-4H3