S-[2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylsulfonylamino)phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylsulfonylamino)phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylsulfonylamino)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(1-pyrindan-3-ylsulfonylamino)phenyl]ethyl] ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C3CCCC3=C2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C3CCCC3=C2

InChI

InChI=1S/C18H18N2O4S2/c1-12(21)25-11-18(22)13-5-7-15(8-6-13)20-26(23,24)16-9-14-3-2-4-17(14)19-10-16/h5-10,20H,2-4,11H2,1H3