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

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

Systemtic Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-pyrrolidine-1-sulfonamide
Openeye Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-pyrrolidine-1-sulfonamide
CAS Name:N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methyl-1-pyrrolidinesulfonamide
IUPAC Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methylpyrrolidine-1-sulfonamide
Traditional Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-pyrrolidine-1-sulfonamide
Formula: C22H34N4O3S
MolecularWeight: 434.59536
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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)N4CCCC4


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H34N4O3S/c1-22(2,3)21-23-19-15-18(24(4)30(27,28)25-11-5-6-12-25)7-8-20(19)26(21)16-17-9-13-29-14-10-17/h7-8,15,17H,5-6,9-14,16H2,1-4H3


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