1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-17-5-7-18(8-6-17)30(25,26)23-12-10-22(11-13-23)15-19(24)16-4-9-20(28-2)21(14-16)29-3/h4-9,14H,10-13,15H2,1-3H3