(2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylthio)propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H24N2O4S2/c1-16-4-12-21(13-5-16)30-17(2)23(26)24-18-8-14-22(15-9-18)31(27,28)25-19-6-10-20(29-3)11-7-19/h4-15,17,25H,1-3H3,(H,24,26)/t17-/m1/s1