ethyl (4E)-1-cyclohexyl-2-cyclohexylimino-4-(4-methylphenyl)sulfonylimino-azetidine-3-carboxylate

Systemtic Name: ethyl (4E)-1-cyclohexyl-2-cyclohexylimino-4-(4-methylphenyl)sulfonylimino-azetidine-3-carboxylate Openeye Name: ethyl (4E)-1-cyclohexyl-2-cyclohexylimino-4-(p-tolylsulfonylimino)azetidine-3-carboxylate CAS Name: (4E)-1-cyclohexyl-2-cyclohexylimino-4-(4-methylphenyl)sulfonylimino-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4E)-1-cyclohexyl-2-cyclohexylimino-4-(4-methylphenyl)sulfonyliminoazetidine-3-carboxylate Traditional Name: (4E)-1-cyclohexyl-2-cyclohexylimino-4-tosylimino-azetidine-3-carboxylic acid ethyl ester Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC2CCCCC2)N(C1=NS(=O)(=O)C3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

CCOC(=O)C\1C(=NC2CCCCC2)N(/C1=N/S(=O)(=O)C3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-3-32-25(29)22-23(26-19-10-6-4-7-11-19)28(20-12-8-5-9-13-20)24(22)27-33(30,31)21-16-14-18(2)15-17-21/h14-17,19-20,22H,3-13H2,1-2H3/b26-23?,27-24+