methyl 2-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H28N2O8S/c1-30-20-12-18(23(27)32-3)19(13-21(20)31-2)24-22(26)14-33-16-8-10-17(11-9-16)34(28,29)25-15-6-4-5-7-15/h8-13,15,25H,4-7,14H2,1-3H3,(H,24,26)