(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)C

InChI

InChI=1S/C22H27NO5S/c1-13-7-8-19(10-14(13)2)29(26,27)23-11-21(25)28-12-20-15(3)9-16(4)22(17(20)5)18(6)24/h7-10,23H,11-12H2,1-6H3