ethyl (2E)-2-[1-(4-methylphenyl)sulfonyl-4-naphthalen-1-yl-azetidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[1-(4-methylphenyl)sulfonyl-4-naphthalen-1-yl-azetidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-(1-naphthyl)-1-(p-tolylsulfonyl)azetidin-2-ylidene]acetate CAS Name: (2E)-2-[1-(4-methylphenyl)sulfonyl-4-(1-naphthalenyl)-2-azetidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-(4-methylphenyl)sulfonyl-4-naphthalen-1-ylazetidin-2-ylidene]acetate Traditional Name: (2E)-2-[4-(1-naphthyl)-1-tosyl-azetidin-2-ylidene]acetic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C=C/1\CC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO4S/c1-3-29-24(26)16-19-15-23(22-10-6-8-18-7-4-5-9-21(18)22)25(19)30(27,28)20-13-11-17(2)12-14-20/h4-14,16,23H,3,15H2,1-2H3/b19-16+