ethyl 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-pyridin-3-yl-propyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-pyridin-3-yl-propyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-(3-pyridyl)propyl]phenoxy]acetate CAS Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-(3-pyridinyl)propyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-pyridin-3-ylpropyl]phenoxy]acetate Traditional Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-2-(3-pyridyl)propyl]phenoxy]acetic acid ethyl ester Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C24H25ClN2O5S/c1-2-31-24(28)17-32-22-9-5-18(6-10-22)14-20(19-4-3-13-26-15-19)16-27-33(29,30)23-11-7-21(25)8-12-23/h3-13,15,20,27H,2,14,16-17H2,1H3