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

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23BrN2O5S/c1-4-23(13-14-5-8-17-18(11-14)28-10-9-27-17)20(24)15-6-7-16(21)19(12-15)29(25,26)22(2)3/h5-8,11-12H,4,9-10,13H2,1-3H3