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

Systemtic Name: methyl 2-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl]amino]benzoate Traditional Name: 2-[[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=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H28N2O6S/c1-16-14-18(32(28,29)25-17-8-4-3-5-9-17)12-13-21(16)31-15-22(26)24-20-11-7-6-10-19(20)23(27)30-2/h6-7,10-14,17,25H,3-5,8-9,15H2,1-2H3,(H,24,26)