(4-ethanoylphenyl) 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate

Systemtic Name: (4-ethanoylphenyl) 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Openeye Name: (4-acetylphenyl) 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzoate CAS Name: 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Traditional Name: 5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzoic acid (4-acetylphenyl) ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H32N2O5S/c1-5-27(6-2)33(30,31)22-11-12-24(26-15-13-18(3)14-16-26)23(17-22)25(29)32-21-9-7-20(8-10-21)19(4)28/h7-12,17-18H,5-6,13-16H2,1-4H3