N-[4-(5-chloranylpent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(5-chloranylpent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(5-chloropent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(5-chloropent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(5-chloropent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(5-chloropent-1-ynyl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H23ClF3NO2S MolecularWeight: 421.90463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C#CCCCCl)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)C#CCCCCl)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H23ClF3NO2S/c1-24(17-10-6-15(7-11-17)5-3-2-4-14-20)27(25,26)18-12-8-16(9-13-18)19(21,22)23/h8-9,12-13,15,17H,2,4,6-7,10-11,14H2,1H3