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

Systemtic Name: 6-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(1-azepanylsulfonyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(azepan-1-ylsulfonyl)piperazino]methyl]indan-5-ol Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C20H31N3O3S/c24-20-15-18-7-5-6-17(18)14-19(20)16-21-10-12-23(13-11-21)27(25,26)22-8-3-1-2-4-9-22/h14-15,24H,1-13,16H2