(2S)-2-(2-bromophenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-(2-bromophenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2S)-2-(2-bromophenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: (2S)-2-[(2-bromophenyl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2S)-2-(2-bromophenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2S)-2-[(2-bromophenyl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)SC2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O3S2/c1-12-9-10-14(26(23,24)21(3)4)11-16(12)20-18(22)13(2)25-17-8-6-5-7-15(17)19/h5-11,13H,1-4H3,(H,20,22)/t13-/m0/s1