S-[2-oxidanylidene-2-[6-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]pyridin-3-yl]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[6-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]pyridin-3-yl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[6-[[4-[3-(2-pyridyl)propoxy]phenyl]sulfonylamino]-3-pyridyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[6-[[4-[3-(2-pyridinyl)propoxy]phenyl]sulfonylamino]-3-pyridinyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[6-[[4-(3-pyridin-2-ylpropoxy)phenyl]sulfonylamino]pyridin-3-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[6-[[4-[3-(2-pyridyl)propoxy]phenyl]sulfonylamino]-3-pyridyl]ethyl] ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S2/c1-17(27)32-16-22(28)18-7-12-23(25-15-18)26-33(29,30)21-10-8-20(9-11-21)31-14-4-6-19-5-2-3-13-24-19/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,25,26)