2-(3-chloranylphenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-14(23)22-16-5-7-18(8-6-16)29(25,26)21-10-9-19(24)28-12-11-27-17-4-2-3-15(20)13-17/h2-8,13,21H,9-12H2,1H3,(H,22,23)