2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]ethanone Formula: C22H25ClN2O7S MolecularWeight: 496.9611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C4C(=CC(=C3)Cl)COCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C4C(=CC(=C3)Cl)COCO4)OC

InChI

InChI=1S/C22H25ClN2O7S/c1-29-19-4-3-18(12-20(19)30-2)33(27,28)25-7-5-24(6-8-25)21(26)11-15-9-17(23)10-16-13-31-14-32-22(15)16/h3-4,9-10,12H,5-8,11,13-14H2,1-2H3