(2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[(3R,4S)-3-ethyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[(3R,4S)-3-ethyl-4-phenyl-1-tosyl-azetidin-2-ylidene]-1-phenyl-ethanone Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=CC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]\1[C@H](N(/C1=C/C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3S/c1-3-23-24(18-25(28)20-10-6-4-7-11-20)27(26(23)21-12-8-5-9-13-21)31(29,30)22-16-14-19(2)15-17-22/h4-18,23,26H,3H2,1-2H3/b24-18+/t23-,26+/m0/s1