N-methyl-N-[4-(4-oxidanylidenepentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(4-oxidanylidenepentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(4-oxopentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-(4-oxopentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-oxopentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(4-ketopentoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H26F3NO4S MolecularWeight: 421.47425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H26F3NO4S/c1-14(24)4-3-13-27-17-9-7-16(8-10-17)23(2)28(25,26)18-11-5-15(6-12-18)19(20,21)22/h5-6,11-12,16-17H,3-4,7-10,13H2,1-2H3