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

Systemtic Name: S-[2-oxidanylidene-2-[4-[[4-(3-pyridin-3-ylpropoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[4-[[4-[3-(3-pyridyl)propoxy]phenyl]sulfonylamino]phenyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-[[4-[3-(3-pyridinyl)propoxy]phenyl]sulfonylamino]phenyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-[[4-(3-pyridin-3-ylpropoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[4-[3-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCCC3=CN=CC=C3

InChI

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