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

Systemtic Name: 1-benzothiophen-2-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: benzothiophen-2-yl-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1-benzothiophen-2-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: benzothiophen-2-yl-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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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=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S2/c25-22(21-15-18-4-1-2-7-20(18)28-21)23-10-12-24(13-11-23)29(26,27)19-9-8-16-5-3-6-17(16)14-19/h1-2,4,7-9,14-15H,3,5-6,10-13H2