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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-morpholino-3-pyridyl)benzamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O4S/c23-17-4-2-5-18(14-17)26-32(29,30)20-6-1-3-16(13-20)22(28)25-19-7-8-21(24-15-19)27-9-11-31-12-10-27/h1-8,13-15,26H,9-12H2,(H,25,28)