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

Systemtic Name: methyl 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-28-21(25)15-6-8-16(9-7-15)22-20(24)14-29-18-10-12-19(13-11-18)30(26,27)23-17-4-2-3-5-17/h6-13,17,23H,2-5,14H2,1H3,(H,22,24)