N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O5S/c1-30-19-6-5-17(14-20(19)32(28,29)26-10-12-31-13-11-26)15-22(27)23-8-7-18-16-25-9-3-2-4-21(25)24-18/h2-6,9,14,16H,7-8,10-13,15H2,1H3,(H,23,27)