2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H22ClN5O4S2 MolecularWeight: 496.00278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22ClN5O4S2/c1-30-16-6-5-14(10-17(16)32(28,29)26-7-3-2-4-8-26)23-18(27)12-31-20-24-15-9-13(21)11-22-19(15)25-20/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,23,27)(H,22,24,25)