2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Formula: C23H20ClFN2O5S MolecularWeight: 490.931703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H20ClFN2O5S/c1-27(17-6-3-15(25)4-7-17)33(29,30)18-8-9-20(24)19(14-18)23(28)26-16-5-10-21-22(13-16)32-12-2-11-31-21/h3-10,13-14H,2,11-12H2,1H3,(H,26,28)