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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-(4-styrylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-(4-styrylsulfonylpiperazino)ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-23(18-29-22-10-9-20-7-4-8-21(20)17-22)24-12-14-25(15-13-24)30(27,28)16-11-19-5-2-1-3-6-19/h1-3,5-6,9-11,16-17H,4,7-8,12-15,18H2