N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-pyridinylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl)CC5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl)CC5=CC=CC=N5

InChI

InChI=1S/C24H24ClN3O4S/c25-18-4-7-22(8-5-18)33(29,30)28(21-6-9-23-24(15-21)32-17-31-23)20-10-13-27(14-11-20)16-19-3-1-2-12-26-19/h1-9,12,15,20H,10-11,13-14,16-17H2