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N-(3,3-dimethyl-2-oxidanyl-butyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

N-(3,3-dimethyl-2-oxidanyl-butyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name:N-(3,3-dimethyl-2-oxidanyl-butyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Openeye Name:N-(2-hydroxy-3,3-dimethyl-butyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
CAS Name:N-(2-hydroxy-3,3-dimethylbutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
IUPAC Name:N-(2-hydroxy-3,3-dimethylbutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Traditional Name:N-(2-hydroxy-3,3-dimethyl-butyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Formula: C21H28N4O3S
MolecularWeight: 416.53702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)CC(C(C)(C)C)O


Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)CC(C(C)(C)C)O


InChI

InChI=1S/C21H28N4O3S/c1-14-23-17-10-11-22-18(20(17)24-14)12-15-6-8-16(9-7-15)29(27,28)25(5)13-19(26)21(2,3)4/h6-11,19,26H,12-13H2,1-5H3,(H,23,24)


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