4-bromanyl-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23BrN2O3S2/c1-13-5-7-16(11-14(13)2)26-10-9-21-19(23)15-6-8-17(20)18(12-15)27(24,25)22(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)