3-[(3-chlorophenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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