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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-fluorophenyl)methyl-methyl-sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-fluorophenyl)methyl-methyl-sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-fluorophenyl)methyl-methylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-fluorophenyl)methyl-methylsulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-fluorobenzyl)-methyl-sulfamoyl]benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H23FN2O5S/c1-27(16-17-5-2-7-19(25)13-17)33(29,30)21-8-3-6-18(14-21)24(28)26-20-9-10-22-23(15-20)32-12-4-11-31-22/h2-3,5-10,13-15H,4,11-12,16H2,1H3,(H,26,28)