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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-14-3-7-17(8-4-14)26-11-12-27-19(23)13-20-28(24,25)18-9-5-16(6-10-18)21-15(2)22/h3-10,20H,11-13H2,1-2H3,(H,21,22)