5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-oxidanylbutyl)pentane-1-sulfonamide

Systemtic Name: 5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-oxidanylbutyl)pentane-1-sulfonamide Openeye Name: 5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-hydroxybutyl)pentane-1-sulfonamide CAS Name: 5-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N-(4-hydroxybutyl)-1-pentanesulfonamide IUPAC Name: 5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-hydroxybutyl)pentane-1-sulfonamide Traditional Name: 5-[4-[bis(4-fluorophenyl)methyl]piperazino]-N-(4-hydroxybutyl)pentane-1-sulfonamide Formula: C26H37F2N3O3S MolecularWeight: 509.652086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCS(=O)(=O)NCCCCO)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCCCCS(=O)(=O)NCCCCO)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H37F2N3O3S/c27-24-10-6-22(7-11-24)26(23-8-12-25(28)13-9-23)31-18-16-30(17-19-31)15-3-1-5-21-35(33,34)29-14-2-4-20-32/h6-13,26,29,32H,1-5,14-21H2