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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O7S/c1-14(22)21-15-3-9-18(10-4-15)29(24,25)20-13-19(23)28-12-11-27-17-7-5-16(26-2)6-8-17/h3-10,20H,11-13H2,1-2H3,(H,21,22)