3-[(2-chloranyl-4-phenethyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenethyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenethyl-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(2-chloro-4-phenethylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-4-phenethylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(2-chloro-4-phenethyl-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C31H27ClN4O3S MolecularWeight: 571.08908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)CCC4=CC=CC=C4)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C=C

Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)CCC4=CC=CC=C4)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C=C

InChI

InChI=1S/C31H27ClN4O3S/c1-3-22-12-15-26(16-13-22)40(38,39)35-31(37)29-18-17-28-30(34-29)36(21(2)33-28)20-25-14-11-24(19-27(25)32)10-9-23-7-5-4-6-8-23/h3-8,11-19H,1,9-10,20H2,2H3,(H,35,37)