N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-pyridin-2-yloxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-pyridin-2-yloxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(2-pyridyloxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-(2-pyridinyloxy)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-pyridin-2-yloxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-4-(2-pyridyloxy)benzenesulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N4O5S/c1-28-12-14-29(15-13-28)22(19-5-10-23-24(16-19)33-18-32-23)17-27-35(30,31)21-8-6-20(7-9-21)34-25-4-2-3-11-26-25/h2-11,16,22,27H,12-15,17-18H2,1H3