(3-cyanophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (3-cyanobenzyl) ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18N2O6S/c1-24-16-7-6-15(9-17(16)25-2)27(22,23)20-11-18(21)26-12-14-5-3-4-13(8-14)10-19/h3-9,20H,11-12H2,1-2H3