(phenylmethyl) 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]acetate CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]acetic acid benzyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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