2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O5S/c1-2-29-20-8-10-22(11-9-20)31(27,28)25-14-12-24(13-15-25)23(26)17-30-21-7-6-18-4-3-5-19(18)16-21/h6-11,16H,2-5,12-15,17H2,1H3