1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O5S/c1-12(16-5-3-4-6-17(16)19)26-18(23)11-20-27(24,25)15-9-7-14(8-10-15)21-13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,22)