(5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO6S/c1-4-27-19-10-5-15(14(2)23)11-16(19)13-28-20(24)12-22(3)29(25,26)18-8-6-17(21)7-9-18/h5-11H,4,12-13H2,1-3H3