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

Systemtic Name: 2-(3-methylphenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: 2-(3-methylphenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-15-4-3-5-18(14-15)27-12-13-28-20(24)10-11-21-29(25,26)19-8-6-17(7-9-19)22-16(2)23/h3-9,14,21H,10-13H2,1-2H3,(H,22,23)