ethyl (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-pent-4-enoate Openeye Name: ethyl (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-pent-4-enoate CAS Name: (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenylsulfonimidoyl)-3-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenylsulfonimidoyl)-3-phenylpent-4-enoate Traditional Name: (E,2S,3S)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-pent-4-enoic acid ethyl ester Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=CS(=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](/C=C/[S@](=NC)(=O)C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21(19-13-9-7-10-14-19)17-18-32(28,25-5)20-15-11-8-12-16-20/h7-18,21-22,26H,6H2,1-5H3/b18-17+/t21-,22-,32-/m0/s1