2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H20BrN3O5S/c1-22(2)28(24,25)13-5-3-4-12(8-13)21-18(23)11-20-15-10-17-16(9-14(15)19)26-6-7-27-17/h3-5,8-10,20H,6-7,11H2,1-2H3,(H,21,23)