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

Systemtic Name: methyl 4-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O6S/c1-16-14-20(32(28,29)25-19-6-4-3-5-7-19)12-13-21(16)31-15-22(26)24-18-10-8-17(9-11-18)23(27)30-2/h8-14,19,25H,3-7,15H2,1-2H3,(H,24,26)