N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-4-fluoro-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-4-fluoro-benzamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O4S/c24-17-3-7-19(8-4-17)27-33(30,31)22-15-20(9-10-21(22)28-11-13-32-14-12-28)26-23(29)16-1-5-18(25)6-2-16/h1-10,15,27H,11-14H2,(H,26,29)