[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6S/c1-4-33-21-14-16-22(17-15-21)35(31,32)28-24-13-9-8-12-23(24)26(30)34-19(3)25(29)27-18(2)20-10-6-5-7-11-20/h5-19,28H,4H2,1-3H3,(H,27,29)