3-[(2-chlorophenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O4S/c24-20-6-1-2-7-21(20)27-33(30,31)19-5-3-4-18(15-19)23(29)26-16-17-8-9-25-22(14-17)28-10-12-32-13-11-28/h1-9,14-15,27H,10-13,16H2,(H,26,29)