[(E,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl] N-[2,2,2-tris(chloranyl)ethanoyl]carbamate

Systemtic Name: [(E,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl] N-[2,2,2-tris(chloranyl)ethanoyl]carbamate Openeye Name: [(E,1S,2S)-1-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enyl] N-(2,2,2-trichloroacetyl)carbamate CAS Name: N-(2,2,2-trichloro-1-oxoethyl)carbamic acid [(E,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl] ester IUPAC Name: [(E,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl] N-(2,2,2-trichloroacetyl)carbamate Traditional Name: N-(2,2,2-trichloroacetyl)carbamic acid [(E,1S,2S)-1-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enyl] ester Formula: C23H25Cl3N2O4S MolecularWeight: 531.8796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=CS(=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)[C@@H]([C@@H](/C=C/S(=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C23H25Cl3N2O4S/c1-16(2)20(32-22(30)28-21(29)23(24,25)26)19(17-10-6-4-7-11-17)14-15-33(31,27-3)18-12-8-5-9-13-18/h4-16,19-20H,1-3H3,(H,28,29,30)/b15-14+/t19-,20-,33?/m0/s1