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N-(6-methoxypyridin-3-yl)-1-methyl-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]imidazole-4-sulfonamide

N-(6-methoxypyridin-3-yl)-1-methyl-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]imidazole-4-sulfonamide

Systemtic Name:N-(6-methoxypyridin-3-yl)-1-methyl-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]imidazole-4-sulfonamide
Openeye Name:N-(6-methoxy-3-pyridyl)-1-methyl-N-[[5-(o-tolyl)-2-pyridyl]methyl]imidazole-4-sulfonamide
CAS Name:N-(6-methoxy-3-pyridinyl)-1-methyl-N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]-4-imidazolesulfonamide
IUPAC Name:N-(6-methoxypyridin-3-yl)-1-methyl-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]imidazole-4-sulfonamide
Traditional Name:N-(6-methoxy-3-pyridyl)-1-methyl-N-[[5-(o-tolyl)-2-pyridyl]methyl]imidazole-4-sulfonamide
Formula: C23H23N5O3S
MolecularWeight: 449.52542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)CN(C3=CN=C(C=C3)OC)S(=O)(=O)C4=CN(C=N4)C


Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CN(C3=CN=C(C=C3)OC)S(=O)(=O)C4=CN(C=N4)C


InChI

InChI=1S/C23H23N5O3S/c1-17-6-4-5-7-21(17)18-8-9-19(24-12-18)14-28(20-10-11-22(31-3)25-13-20)32(29,30)23-15-27(2)16-26-23/h4-13,15-16H,14H2,1-3H3


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