S-[2-oxidanylidene-2-[4-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[4-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[4-[[4-[3-(2-pyridyl)propoxy]phenyl]sulfonylamino]phenyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-[[4-[3-(2-pyridinyl)propoxy]phenyl]sulfonylamino]phenyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[4-[3-(2-pyridyl)propoxy]phenyl]sulfonylamino]phenyl]ethyl] ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCCC3=CC=CC=N3

InChI

InChI=1S/C24H24N2O5S2/c1-18(27)32-17-24(28)19-7-9-21(10-8-19)26-33(29,30)23-13-11-22(12-14-23)31-16-4-6-20-5-2-3-15-25-20/h2-3,5,7-15,26H,4,6,16-17H2,1H3