methyl 3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-2-methyl-benzoic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C)C(=O)OC

InChI

InChI=1S/C19H23N3O5S/c1-14-16(19(24)27-4)11-8-12-17(14)20-18(23)13-22(28(25,26)21(2)3)15-9-6-5-7-10-15/h5-12H,13H2,1-4H3,(H,20,23)