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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4COC5=C(O4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4COC5=C(O4)C=C(C=C5)Cl

InChI

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