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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H23N5O4S/c21-7-1-8-24-30(27,28)18-4-2-17(3-5-18)20(26)23-15-16-6-9-22-19(14-16)25-10-12-29-13-11-25/h2-6,9,14,24H,1,8,10-13,15H2,(H,23,26)