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

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

Systemtic Name:N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
CAS Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
IUPAC Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Traditional Name:N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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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)C(CO)C(C)C


Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)[C@H](CO)C(C)C


InChI

InChI=1S/C20H26N4O3S/c1-13(2)19(12-25)24(4)28(26,27)16-7-5-15(6-8-16)11-18-20-17(9-10-21-18)22-14(3)23-20/h5-10,13,19,25H,11-12H2,1-4H3,(H,22,23)/t19-/m1/s1


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