(2R)-N-(4-bromophenyl)-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[[5-(diethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)S[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-4-22(5-2)27(24,25)16-10-11-17(20-12-16)26-13(3)18(23)21-15-8-6-14(19)7-9-15/h6-13H,4-5H2,1-3H3,(H,21,23)/t13-/m1/s1