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

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c22-17-6-7-20-21(12-17)28-18(15-27-20)14-24-10-8-16(9-11-24)13-23-29(25,26)19-4-2-1-3-5-19/h1-7,12,16,18,23H,8-11,13-15H2