(4-cyanophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid (4-cyanobenzyl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O5S/c1-2-24-16-7-9-17(10-8-16)26(22,23)20-12-18(21)25-13-15-5-3-14(11-19)4-6-15/h3-10,20H,2,12-13H2,1H3