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

Systemtic Name: methyl 2-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O6S/c1-29-22(26)19-9-5-6-10-20(19)23-21(25)15-30-17-11-13-18(14-12-17)31(27,28)24-16-7-3-2-4-8-16/h5-6,9-14,16,24H,2-4,7-8,15H2,1H3,(H,23,25)