4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C17H26BrN3O4S MolecularWeight: 448.37504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H26BrN3O4S/c1-3-20(4-2)26(22,23)21-7-5-19(6-8-21)13-14-11-16-17(12-15(14)18)25-10-9-24-16/h11-12H,3-10,13H2,1-2H3