3-(2,5-dimethoxyphenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-(4-p-phenetylsulfonylpiperazino)propan-1-one Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-31-19-6-9-21(10-7-19)32(27,28)25-15-13-24(14-16-25)23(26)12-5-18-17-20(29-2)8-11-22(18)30-3/h6-11,17H,4-5,12-16H2,1-3H3