ethyl 2-[cyclohexylmethyl(methylsulfonyl)amino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: ethyl 2-[cyclohexylmethyl(methylsulfonyl)amino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: ethyl 2-[cyclohexylmethyl(methylsulfonyl)amino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate CAS Name: 2-[cyclohexylmethyl(methylsulfonyl)amino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[cyclohexylmethyl(methylsulfonyl)amino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate Traditional Name: 2-[cyclohexylmethyl(mesyl)amino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid ethyl ester Formula: C26H43NO5S MolecularWeight: 481.68832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)N(CC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)N(CC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C26H43NO5S/c1-9-32-24(29)22(27(33(8,30)31)17-18-13-11-10-12-14-18)19-15-20(25(2,3)4)23(28)21(16-19)26(5,6)7/h15-16,18,22,28H,9-14,17H2,1-8H3