2,3-dihydro-1,4-dioxin-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=COCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=COCCO4

InChI

InChI=1S/C18H22N2O5S/c21-18(17-13-24-10-11-25-17)19-6-8-20(9-7-19)26(22,23)16-5-4-14-2-1-3-15(14)12-16/h4-5,12-13H,1-3,6-11H2