(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(p-tolylthio)propionamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H26N2O3S2/c1-14-9-11-17(12-10-14)26-15(2)19(23)21-16-7-6-8-18(13-16)27(24,25)22-20(3,4)5/h6-13,15,22H,1-5H3,(H,21,23)/t15-/m1/s1