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N-[5-[2-[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

N-[5-[2-[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name:N-[5-[2-[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
Openeye Name:N-[5-[2-[[3-(benzimidazol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide
CAS Name:N-[5-[2-[[4-(1-benzimidazolyl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
IUPAC Name:N-[5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
Traditional Name:N-[5-[2-[[3-(benzimidazol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide
Formula: C21H28N4O4S
MolecularWeight: 432.53642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=NC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O


Isomeric SMILES

CC(C)(CCN1C=NC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O


InChI

InChI=1S/C21H28N4O4S/c1-21(2,10-11-25-14-22-16-6-4-5-7-18(16)25)23-13-20(27)15-8-9-19(26)17(12-15)24-30(3,28)29/h4-9,12,14,20,23-24,26-27H,10-11,13H2,1-3H3


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