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

Systemtic Name: N-[[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2-chloro-benzenesulfonamide CAS Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2-chlorobenzenesulfonamide Traditional Name: N-[[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2-chloro-benzenesulfonamide Formula: C21H24BrClN2O4S MolecularWeight: 515.84826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC=C2Cl)CC3COC4=C(O3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC=C2Cl)CC3COC4=C(O3)C=C(C=C4)Br

InChI

InChI=1S/C21H24BrClN2O4S/c22-16-5-6-19-20(11-16)29-17(14-28-19)13-25-9-7-15(8-10-25)12-24-30(26,27)21-4-2-1-3-18(21)23/h1-6,11,15,17,24H,7-10,12-14H2