4-methyl-N-[(E)-1,1,1-tris(fluoranyl)dodec-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1,1,1-tris(fluoranyl)dodec-4-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(trifluoromethyl)undec-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1,1,1-trifluorododec-4-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1,1,1-trifluorododec-4-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(trifluoromethyl)undec-3-enyl]benzenesulfonamide Formula: C19H28F3NO2S MolecularWeight: 391.49133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CCC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC/C=C/CC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C19H28F3NO2S/c1-3-4-5-6-7-8-9-10-11-18(19(20,21)22)23-26(24,25)17-14-12-16(2)13-15-17/h9-10,12-15,18,23H,3-8,11H2,1-2H3/b10-9+