N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxy-3-[3-(4-morpholinyl)propylsulfamoyl]benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N5O5S/c1-32-20-7-6-18(23(29)24-16-19-17-28-10-3-2-5-22(28)26-19)15-21(20)34(30,31)25-8-4-9-27-11-13-33-14-12-27/h2-3,5-7,10,15,17,25H,4,8-9,11-14,16H2,1H3,(H,24,29)