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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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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)NCCC#N

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H27N5O4S/c1-16-14-27(15-17(2)31-16)21-9-4-18(12-24-21)13-25-22(28)19-5-7-20(8-6-19)32(29,30)26-11-3-10-23/h4-9,12,16-17,26H,3,11,13-15H2,1-2H3,(H,25,28)