N-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(6-bromo-2-imidazo[1,2-a]pyridinyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H21BrN4O5S MolecularWeight: 509.37354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Br)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Br)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21BrN4O5S/c1-29-17-4-2-14(10-18(17)31(27,28)25-6-8-30-9-7-25)20(26)22-11-16-13-24-12-15(21)3-5-19(24)23-16/h2-5,10,12-13H,6-9,11H2,1H3,(H,22,26)