2-(4-ethoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O7S/c1-3-27-17-6-8-18(9-7-17)28-12-13-29-20(24)14-21-30(25,26)19-10-4-16(5-11-19)22-15(2)23/h4-11,21H,3,12-14H2,1-2H3,(H,22,23)