[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-(2-methyl-N-methylsulfonyl-anilino)acetate CAS Name: 2-(2-methyl-N-methylsulfonylanilino)acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-(2-methyl-N-methylsulfonylanilino)acetate Traditional Name: 2-(N-mesyl-2-methyl-anilino)acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

InChI

InChI=1S/C20H23NO5S/c1-14-9-10-17(16(3)11-14)19(22)13-26-20(23)12-21(27(4,24)25)18-8-6-5-7-15(18)2/h5-11H,12-13H2,1-4H3