4-chloranyl-N-(2-morpholin-4-ylphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-morpholinophenyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)phenyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-morpholin-4-ylphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-morpholinophenyl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

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