(4-ethanoyl-2-methoxy-phenyl) 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-benzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)OC

InChI

InChI=1S/C23H28N2O6S/c1-16(26)17-8-11-21(22(14-17)30-4)31-23(27)19-15-18(32(28,29)24(2)3)9-10-20(19)25-12-6-5-7-13-25/h8-11,14-15H,5-7,12-13H2,1-4H3