methyl 2-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-28-21(25)18-8-4-5-9-19(18)22-20(24)14-29-16-10-12-17(13-11-16)30(26,27)23-15-6-2-3-7-15/h4-5,8-13,15,23H,2-3,6-7,14H2,1H3,(H,22,24)