2-[(4-chlorophenyl)sulfonylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-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=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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