(2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylthio)propionamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S2/c1-16-5-12-21(13-6-16)32-17(2)24(27)25-19-9-14-22(31-4)23(15-19)33(28,29)26-18-7-10-20(30-3)11-8-18/h5-15,17,26H,1-4H3,(H,25,27)/t17-/m0/s1