1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-m-anisyloxy-ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O5S/c1-29-21-7-2-4-18(14-21)16-30-17-23(26)24-10-12-25(13-11-24)31(27,28)22-9-8-19-5-3-6-20(19)15-22/h2,4,7-9,14-15H,3,5-6,10-13,16-17H2,1H3