N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c27-22(24-15-17-7-8-23-21(14-17)26-9-12-30-13-10-26)18-3-5-20(6-4-18)32(28,29)25-16-19-2-1-11-31-19/h3-8,14,19,25H,1-2,9-13,15-16H2,(H,24,27)