(3-methoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid m-anisyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-13(21)20-15-6-8-17(9-7-15)27(23,24)19-11-18(22)26-12-14-4-3-5-16(10-14)25-2/h3-10,19H,11-12H2,1-2H3,(H,20,21)