2-(3-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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