2-(4-propoxyphenoxy)ethyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO7S/c1-3-12-27-18-6-8-19(9-7-18)28-13-14-29-21(24)15-22-30(25,26)20-10-4-17(5-11-20)16(2)23/h4-11,22H,3,12-15H2,1-2H3