S-[2-[4-[2-hydroxyethyl(2-naphthalen-1-ylethyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[2-hydroxyethyl(2-naphthalen-1-ylethyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[2-hydroxyethyl-[2-(1-naphthyl)ethyl]sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[2-hydroxyethyl-[2-(1-naphthalenyl)ethyl]sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[2-hydroxyethyl(2-naphthalen-1-ylethyl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[2-hydroxyethyl-[2-(1-naphthyl)ethyl]sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC3=CC=CC=C32)CCO

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC3=CC=CC=C32)CCO

InChI

InChI=1S/C24H25NO5S2/c1-18(27)31-17-24(28)21-9-11-22(12-10-21)32(29,30)25(15-16-26)14-13-20-7-4-6-19-5-2-3-8-23(19)20/h2-12,26H,13-17H2,1H3