(2-phenoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-phenoxybenzyl) ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-17(26)25-19-11-13-21(14-12-19)32(28,29)24-15-23(27)30-16-18-7-5-6-10-22(18)31-20-8-3-2-4-9-20/h2-14,24H,15-16H2,1H3,(H,25,26)