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

Systemtic Name: 2-imidazo[1,2-a]pyridin-2-yl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-imidazo[1,2-a]pyridinyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[1,2-a]pyridin-2-yl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O5S/c1-28-17-6-5-15(12-18(17)30(26,27)24-8-10-29-11-9-24)22-20(25)13-16-14-23-7-3-2-4-19(23)21-16/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)