2-(3,4-dimethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-31-21-8-6-20(7-9-21)26-12-14-27(15-13-26)34(29,30)16-4-11-25-24(28)18-19-5-10-22(32-2)23(17-19)33-3/h5-10,17H,4,11-16,18H2,1-3H3,(H,25,28)