N-[4-chloranyl-1,1,1-tris(fluoranyl)dodecan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1,1,1-tris(fluoranyl)dodecan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-1-(trifluoromethyl)undecyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-1,1,1-trifluorododecan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-1,1,1-trifluorododecan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-1-(trifluoromethyl)undecyl]-4-methyl-benzenesulfonamide Formula: C19H29ClF3NO2S MolecularWeight: 427.95227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C)Cl

Isomeric SMILES

CCCCCCCCC(CC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C)Cl

InChI

InChI=1S/C19H29ClF3NO2S/c1-3-4-5-6-7-8-9-16(20)14-18(19(21,22)23)24-27(25,26)17-12-10-15(2)11-13-17/h10-13,16,18,24H,3-9,14H2,1-2H3