(2R)-2-(3,4-dimethylphenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2R)-2-(3,4-dimethylphenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: (2R)-2-[(3,4-dimethylphenyl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2R)-2-[(3,4-dimethylphenyl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S2/c1-13-7-9-17(11-15(13)3)26-16(4)20(23)21-19-12-18(10-8-14(19)2)27(24,25)22(5)6/h7-12,16H,1-6H3,(H,21,23)/t16-/m1/s1