(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19ClN4O3S2/c1-11(27-18-21-14-6-4-5-7-15(14)22-18)17(24)20-12-8-9-13(19)16(10-12)28(25,26)23(2)3/h4-11H,1-3H3,(H,20,24)(H,21,22)/t11-/m0/s1