4-[2-[4-(tert-butylsulfamoyl)phenoxy]ethanoylamino]-2-methyl-benzoate

Systemtic Name: 4-[2-[4-(tert-butylsulfamoyl)phenoxy]ethanoylamino]-2-methyl-benzoate Openeye Name: 4-[[2-[4-(tert-butylsulfamoyl)phenoxy]acetyl]amino]-2-methyl-benzoate CAS Name: 4-[[2-[4-(tert-butylsulfamoyl)phenoxy]-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 4-[[2-[4-(tert-butylsulfamoyl)phenoxy]acetyl]amino]-2-methylbenzoate Traditional Name: 4-[[2-[4-(tert-butylsulfamoyl)phenoxy]acetyl]amino]-2-methyl-benzoate Formula: C20H23N2O6S- MolecularWeight: 419.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C20H24N2O6S/c1-13-11-14(5-10-17(13)19(24)25)21-18(23)12-28-15-6-8-16(9-7-15)29(26,27)22-20(2,3)4/h5-11,22H,12H2,1-4H3,(H,21,23)(H,24,25)/p-1