4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Br

InChI

InChI=1S/C18H19BrN2O5S/c1-21(2)27(23,24)17-10-12(4-6-14(17)19)18(22)20-13-5-7-15-16(11-13)26-9-3-8-25-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)