N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-2-pyrrolidin-1-yl-ethanesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-2-pyrrolidin-1-yl-ethanesulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-2-pyrrolidin-1-yl-ethanesulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methyl-2-(1-pyrrolidinyl)ethanesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-2-pyrrolidin-1-ylethanesulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-2-pyrrolidino-ethanesulfonamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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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)CCN4CCCC4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)CCN4CCCC4

InChI

InChI=1S/C24H38N4O3S/c1-24(2,3)23-25-21-17-20(26(4)32(29,30)16-13-27-11-5-6-12-27)7-8-22(21)28(23)18-19-9-14-31-15-10-19/h7-8,17,19H,5-6,9-16,18H2,1-4H3