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

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]naphthalene-1-sulfonamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC4COC5=C(O4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC4COC5=C(O4)C=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN2O4S/c26-20-8-9-23-24(14-20)32-21(17-31-23)16-28-12-10-18(11-13-28)15-27-33(29,30)25-7-3-5-19-4-1-2-6-22(19)25/h1-9,14,18,21,27H,10-13,15-17H2