(E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyl-oct-3-ene-3-sulfonamide

Systemtic Name: (E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyl-oct-3-ene-3-sulfonamide Openeye Name: (E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyl-oct-3-ene-3-sulfonamide CAS Name: (E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyl-3-octene-3-sulfonamide IUPAC Name: (E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyloct-3-ene-3-sulfonamide Traditional Name: (E)-N-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-2-methyl-oct-3-ene-3-sulfonamide Formula: C18H26F3NO4S MolecularWeight: 409.46355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C)C)S(=O)(=O)NC1=C(C=C(C=C1)C(F)(F)F)OCOC

Isomeric SMILES

CCCC/C=C(\C(C)C)/S(=O)(=O)NC1=C(C=C(C=C1)C(F)(F)F)OCOC

InChI

InChI=1S/C18H26F3NO4S/c1-5-6-7-8-17(13(2)3)27(23,24)22-15-10-9-14(18(19,20)21)11-16(15)26-12-25-4/h8-11,13,22H,5-7,12H2,1-4H3/b17-8+