ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridyl)ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridinyl)ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-ylethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridyl)ethyl]phenoxy]acetic acid ethyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-2-30-23(27)16-31-20-9-5-17(6-10-20)22(18-4-3-13-25-14-18)15-26-32(28,29)21-11-7-19(24)8-12-21/h3-14,22,26H,2,15-16H2,1H3