N-methyl-N-phenyl-3-[1,1,2-tris(fluoranyl)-4-oxidanyl-pent-1-en-3-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-phenyl-3-[1,1,2-tris(fluoranyl)-4-oxidanyl-pent-1-en-3-yl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-3-[2,3,3-trifluoro-1-(1-hydroxyethyl)allyl]benzenesulfonamide CAS Name: N-methyl-N-phenyl-3-(1,1,2-trifluoro-4-hydroxypent-1-en-3-yl)benzenesulfonamide IUPAC Name: N-methyl-N-phenyl-3-(1,1,2-trifluoro-4-hydroxypent-1-en-3-yl)benzenesulfonamide Traditional Name: N-methyl-N-phenyl-3-[2,3,3-trifluoro-1-(1-hydroxyethyl)allyl]benzenesulfonamide Formula: C18H18F3NO3S MolecularWeight: 385.40063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C(=C(F)F)F)O

Isomeric SMILES

CC(C(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C(=C(F)F)F)O

InChI

InChI=1S/C18H18F3NO3S/c1-12(23)16(17(19)18(20)21)13-7-6-10-15(11-13)26(24,25)22(2)14-8-4-3-5-9-14/h3-12,16,23H,1-2H3