N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(methoxysulfamoyl)benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C20H26N4O5S/c1-14-12-24(13-15(2)29-14)19-9-4-16(10-21-19)11-22-20(25)17-5-7-18(8-6-17)30(26,27)23-28-3/h4-10,14-15,23H,11-13H2,1-3H3,(H,22,25)