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3-[(2-chloranyl-4-pentyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide

3-[(2-chloranyl-4-pentyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-pentyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide
Openeye Name:N-(benzenesulfonyl)-3-[(2-chloro-4-pentyl-phenyl)methyl]-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide
CAS Name:N-(benzenesulfonyl)-3-[(2-chloro-4-pentylphenyl)methyl]-2-methyl-5-imidazo[4,5-b]pyridinecarboxamide
IUPAC Name:N-(benzenesulfonyl)-3-[(2-chloro-4-pentylphenyl)methyl]-2-methylimidazo[4,5-b]pyridine-5-carboxamide
Traditional Name:3-(4-amyl-2-chloro-benzyl)-N-besyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide
Formula: C26H27ClN4O3S
MolecularWeight: 511.03558
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C)Cl


Isomeric SMILES

CCCCCC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)C)Cl


InChI

InChI=1S/C26H27ClN4O3S/c1-3-4-6-9-19-12-13-20(22(27)16-19)17-31-18(2)28-23-14-15-24(29-25(23)31)26(32)30-35(33,34)21-10-7-5-8-11-21/h5,7-8,10-16H,3-4,6,9,17H2,1-2H3,(H,30,32)


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