N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-pyridyl]benzenesulfonamide CAS Name: N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-(4-piperonylpiperazine-1-carbonyl)-3-pyridyl]benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O5S/c29-24(19-13-20(15-25-14-19)26-34(30,31)21-4-2-1-3-5-21)28-10-8-27(9-11-28)16-18-6-7-22-23(12-18)33-17-32-22/h1-7,12-15,26H,8-11,16-17H2