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

Systemtic Name: S-[2-[6-[[4-(3-methoxypropoxy)phenyl]sulfonylamino]pyridin-3-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[6-[[4-(3-methoxypropoxy)phenyl]sulfonylamino]-3-pyridyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[6-[[4-(3-methoxypropoxy)phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ester IUPAC Name: S-[2-[6-[[4-(3-methoxypropoxy)phenyl]sulfonylamino]pyridin-3-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[6-[[4-(3-methoxypropoxy)phenyl]sulfonylamino]-3-pyridyl]ethyl] ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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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)OCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S2/c1-14(22)28-13-18(23)15-4-9-19(20-12-15)21-29(24,25)17-7-5-16(6-8-17)27-11-3-10-26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,21)