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

Systemtic Name: dimethyl 5-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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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)NC3CCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)C(=O)OC

InChI

InChI=1S/C23H26N2O8S/c1-31-22(27)15-11-16(23(28)32-2)13-18(12-15)24-21(26)14-33-19-7-9-20(10-8-19)34(29,30)25-17-5-3-4-6-17/h7-13,17,25H,3-6,14H2,1-2H3,(H,24,26)