N-[[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2,3-dichloro-benzenesulfonamide Formula: C21H23BrCl2N2O4S MolecularWeight: 550.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CC3COC4=C(O3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CC3COC4=C(O3)C=C(C=C4)Br

InChI

InChI=1S/C21H23BrCl2N2O4S/c22-15-4-5-18-19(10-15)30-16(13-29-18)12-26-8-6-14(7-9-26)11-25-31(27,28)20-3-1-2-17(23)21(20)24/h1-5,10,14,16,25H,6-9,11-13H2