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

Systemtic Name: methyl 2-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H30N2O8S MolecularWeight: 506.5686

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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)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H30N2O8S/c1-31-21-13-19(24(28)33-3)20(14-22(21)32-2)25-23(27)15-34-17-9-11-18(12-10-17)35(29,30)26-16-7-5-4-6-8-16/h9-14,16,26H,4-8,15H2,1-3H3,(H,25,27)