6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]indan-5-ol Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H25FN2O3S/c22-19-5-7-20(8-6-19)28(26,27)24-10-2-9-23(11-12-24)15-18-13-16-3-1-4-17(16)14-21(18)25/h5-8,13-14,25H,1-4,9-12,15H2