6-[[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(4-styrylsulfonylpiperazin-1-yl)methyl]indan-5-ol CAS Name: 6-[[4-(2-phenylethenylsulfonyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(4-styrylsulfonylpiperazino)methyl]indan-5-ol Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22-16-20-8-4-7-19(20)15-21(22)17-23-10-12-24(13-11-23)28(26,27)14-9-18-5-2-1-3-6-18/h1-3,5-6,9,14-16,25H,4,7-8,10-13,17H2