N-[4-[ethyl-(6-fluoranyl-6-methyl-heptyl)amino]-1-oxidanyl-butyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[ethyl-(6-fluoranyl-6-methyl-heptyl)amino]-1-oxidanyl-butyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[ethyl-(6-fluoro-6-methyl-heptyl)amino]-1-hydroxy-butyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[ethyl-(6-fluoro-6-methylheptyl)amino]-1-hydroxybutyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[ethyl-(6-fluoro-6-methylheptyl)amino]-1-hydroxybutyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[ethyl-(6-fluoro-6-methyl-heptyl)amino]-1-hydroxy-butyl]-1-phenyl-methanesulfonamide Formula: C21H37FN2O3S MolecularWeight: 416.593483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC(C)(C)F)CCCC(NS(=O)(=O)CC1=CC=CC=C1)O

Isomeric SMILES

CCN(CCCCCC(C)(C)F)CCCC(NS(=O)(=O)CC1=CC=CC=C1)O

InChI

InChI=1S/C21H37FN2O3S/c1-4-24(16-10-6-9-15-21(2,3)22)17-11-14-20(25)23-28(26,27)18-19-12-7-5-8-13-19/h5,7-8,12-13,20,23,25H,4,6,9-11,14-18H2,1-3H3