3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-4-pentoxy-phenyl)methyl]-2-ethyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(4-amoxy-2-chloro-benzyl)-2-ethyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C28H31ClN4O4S MolecularWeight: 555.08814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)CC)Cl

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)CC)Cl

InChI

InChI=1S/C28H31ClN4O4S/c1-4-6-7-16-37-21-11-10-20(23(29)17-21)18-33-26(5-2)30-24-14-15-25(31-27(24)33)28(34)32-38(35,36)22-12-8-19(3)9-13-22/h8-15,17H,4-7,16,18H2,1-3H3,(H,32,34)