N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

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