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

Systemtic Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-naphthalen-1-yl-azetidin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[(3R,4S)-3-ethyl-4-(1-naphthyl)-1-(p-tolylsulfonyl)azetidin-2-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-(1-naphthalenyl)-2-azetidinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-naphthalen-1-ylazetidin-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[(3R,4S)-3-ethyl-4-(1-naphthyl)-1-tosyl-azetidin-2-ylidene]-1-phenyl-ethanone Formula: C30H27NO3S MolecularWeight: 481.60528

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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=CC5=CC=CC=C54

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=CC5=CC=CC=C54

InChI

InChI=1S/C30H27NO3S/c1-3-25-28(20-29(32)23-11-5-4-6-12-23)31(35(33,34)24-18-16-21(2)17-19-24)30(25)27-15-9-13-22-10-7-8-14-26(22)27/h4-20,25,30H,3H2,1-2H3/b28-20+/t25-,30-/m0/s1