(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=C(C=C(C(=C3C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=C(C=C(C(=C3C)C(=O)C)C)C

InChI

InChI=1S/C23H27NO5S/c1-13-6-9-19(30(27,28)24-18-7-8-18)11-20(13)23(26)29-12-21-14(2)10-15(3)22(16(21)4)17(5)25/h6,9-11,18,24H,7-8,12H2,1-5H3