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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=CC=C1F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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