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N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3-(hydroxymethyl)-N-methyl-piperidine-1-sulfonamide

N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3-(hydroxymethyl)-N-methyl-piperidine-1-sulfonamide

Systemtic Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3-(hydroxymethyl)-N-methyl-piperidine-1-sulfonamide
Openeye Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-3-(hydroxymethyl)-N-methyl-piperidine-1-sulfonamide
CAS Name:N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-3-(hydroxymethyl)-N-methyl-1-piperidinesulfonamide
IUPAC Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3-(hydroxymethyl)-N-methylpiperidine-1-sulfonamide
Traditional Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-3-methylol-piperidine-1-sulfonamide
Formula: C24H38N4O4S
MolecularWeight: 478.64792
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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)N4CCCC(C4)CO


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCCC(C4)CO


InChI

InChI=1S/C24H38N4O4S/c1-24(2,3)23-25-21-14-20(7-8-22(21)28(23)16-18-9-12-32-13-10-18)26(4)33(30,31)27-11-5-6-19(15-27)17-29/h7-8,14,18-19,29H,5-6,9-13,15-17H2,1-4H3


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