(2R)-N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18ClN3O3S2/c1-11(16(21)19-13-6-4-5-12(17)9-13)24-15-8-7-14(10-18-15)25(22,23)20(2)3/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1