dimethyl 5-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H28N2O8S MolecularWeight: 504.55272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(=O)OC

InChI

InChI=1S/C24H28N2O8S/c1-32-23(28)16-12-17(24(29)33-2)14-19(13-16)25-22(27)15-34-20-8-10-21(11-9-20)35(30,31)26-18-6-4-3-5-7-18/h8-14,18,26H,3-7,15H2,1-2H3,(H,25,27)