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

Systemtic Name: ethyl 2-[4-[1-(phenylsulfonylamino)-2-pyridin-3-yl-ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-(benzenesulfonamido)-2-(3-pyridyl)ethyl]phenoxy]acetate CAS Name: 2-[4-[1-(benzenesulfonamido)-2-(3-pyridinyl)ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(benzenesulfonamido)-2-pyridin-3-ylethyl]phenoxy]acetate Traditional Name: 2-[4-[1-(benzenesulfonamido)-2-(3-pyridyl)ethyl]phenoxy]acetic acid ethyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(CC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(CC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-29-23(26)17-30-20-12-10-19(11-13-20)22(15-18-7-6-14-24-16-18)25-31(27,28)21-8-4-3-5-9-21/h3-14,16,22,25H,2,15,17H2,1H3