[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-14-5-3-4-6-17(14)11-21-19(24)13-28-20(25)12-22-29(26,27)18-9-7-16(8-10-18)15(2)23/h3-10,22H,11-13H2,1-2H3,(H,21,24)