N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-(4-phenylpiperazino)-3-pyridyl]-1,3-benzodioxole-5-sulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O4S/c27-31(28,19-7-8-20-21(14-19)30-16-29-20)24-17-6-9-22(23-15-17)26-12-10-25(11-13-26)18-4-2-1-3-5-18/h1-9,14-15,24H,10-13,16H2