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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO6S/c1-14-4-9-18(12-15(14)2)27(22,23)20-13-19(21)26-11-10-25-17-7-5-16(24-3)6-8-17/h4-9,12,20H,10-11,13H2,1-3H3