N-(6-azanyl-1-oxidanyl-hexan-2-yl)-2,4-bis(fluoranyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-hexan-2-yl)-2,4-bis(fluoranyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)pentyl]-2,4-difluoro-N-isobutyl-benzenesulfonamide CAS Name: N-(6-amino-1-hydroxyhexan-2-yl)-2,4-difluoro-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-amino-1-hydroxyhexan-2-yl)-2,4-difluoro-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(5-amino-1-methylol-pentyl)-2,4-difluoro-N-isobutyl-benzenesulfonamide Formula: C16H26F2N2O3S MolecularWeight: 364.451046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=C(C=C(C=C1)F)F

Isomeric SMILES

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=C(C=C(C=C1)F)F

InChI

InChI=1S/C16H26F2N2O3S/c1-12(2)10-20(14(11-21)5-3-4-8-19)24(22,23)16-7-6-13(17)9-15(16)18/h6-7,9,12,14,21H,3-5,8,10-11,19H2,1-2H3