2-[3-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpropoxy]-1-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpropoxy]-1-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpropoxy]-1-[4-[3-(1-piperidyl)propyl]piperazin-1-yl]ethanone CAS Name: 2-[3-(4-methoxy-2,6-dimethylphenyl)sulfonylpropoxy]-1-[4-[3-(1-piperidinyl)propyl]-1-piperazinyl]ethanone IUPAC Name: 2-[3-(4-methoxy-2,6-dimethylphenyl)sulfonylpropoxy]-1-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpropoxy]-1-[4-(3-piperidinopropyl)piperazino]ethanone Formula: C26H43N3O5S MolecularWeight: 509.70172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)CCCOCC(=O)N2CCN(CC2)CCCN3CCCCC3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)CCCOCC(=O)N2CCN(CC2)CCCN3CCCCC3)C)OC

InChI

InChI=1S/C26H43N3O5S/c1-22-19-24(33-3)20-23(2)26(22)35(31,32)18-8-17-34-21-25(30)29-15-13-28(14-16-29)12-7-11-27-9-5-4-6-10-27/h19-20H,4-18,21H2,1-3H3