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

Systemtic Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[5-(4-piperonylpiperazine-1-carbonyl)-3-pyridyl]benzenesulfonamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O6S/c1-33-21-3-5-22(6-4-21)36(31,32)27-20-13-19(14-26-15-20)25(30)29-10-8-28(9-11-29)16-18-2-7-23-24(12-18)35-17-34-23/h2-7,12-15,27H,8-11,16-17H2,1H3