3-[(1-bromanylnaphthalen-2-yl)methyl]-2,7-dimethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2,7-dimethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2,7-dimethyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-2,7-dimethyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-2,7-dimethyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-2,7-dimethyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC3=C(C(=C2)C)N=C(N3CC4=C(C5=CC=CC=C5C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC3=C(C(=C2)C)N=C(N3CC4=C(C5=CC=CC=C5C=C4)Br)C

InChI

InChI=1S/C27H23BrN4O3S/c1-16-8-12-21(13-9-16)36(34,35)31-27(33)23-14-17(2)25-26(30-23)32(18(3)29-25)15-20-11-10-19-6-4-5-7-22(19)24(20)28/h4-14H,15H2,1-3H3,(H,31,33)