(5-ethanoyl-2-methoxy-phenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H27NO7S/c1-15(25)16-8-10-20(29-2)18(12-16)14-31-23(26)17-9-11-21(30-3)22(13-17)32(27,28)24-19-6-4-5-7-19/h8-13,19,24H,4-7,14H2,1-3H3