S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethyl-sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethyl-sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethyl-sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethylsulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethylsulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-[[3-(2-dimethylaminoethyl)phenyl]-ethyl-sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)CCN(C)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)CSC(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)CCN(C)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)CSC(=O)C

InChI

InChI=1S/C22H28N2O4S2/c1-5-24(20-10-6-8-18(14-20)12-13-23(3)4)30(27,28)21-11-7-9-19(15-21)22(26)16-29-17(2)25/h6-11,14-15H,5,12-13,16H2,1-4H3