4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-21(2)28(24,25)18-11-14(5-6-15(18)20)19(23)22(3)12-13-4-7-16-17(10-13)27-9-8-26-16/h4-7,10-11H,8-9,12H2,1-3H3