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

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[(3,4-dimethylphenyl)thio]propionamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-13-5-6-15(11-14(13)2)26-10-9-19(23)21-18-12-16(7-8-17(18)20)27(24,25)22(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)