1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN2O5S/c1-13(17-6-4-5-7-18(17)20)27-19(24)12-22(3)28(25,26)16-10-8-15(9-11-16)21-14(2)23/h4-11,13H,12H2,1-3H3,(H,21,23)