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

Systemtic Name: 3-[(2-chloranyl-4-phenethyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenethyl-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(2-chloro-4-phenethylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-4-phenethylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(2-chloro-4-phenethyl-benzyl)-2-methyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C30H27ClN4O3S MolecularWeight: 559.07838

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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)N=C(N3CC4=C(C=C(C=C4)CCC5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)CCC5=CC=CC=C5)Cl)C

InChI

InChI=1S/C30H27ClN4O3S/c1-20-8-14-25(15-9-20)39(37,38)34-30(36)28-17-16-27-29(33-28)35(21(2)32-27)19-24-13-12-23(18-26(24)31)11-10-22-6-4-3-5-7-22/h3-9,12-18H,10-11,19H2,1-2H3,(H,34,36)