2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H27NO6S MolecularWeight: 421.50718

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6S/c1-4-11-26-18-6-8-19(9-7-18)27-12-13-28-21(23)15-22-29(24,25)20-10-5-16(2)17(3)14-20/h5-10,14,22H,4,11-13,15H2,1-3H3