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

Systemtic Name: (2R)-N-cyclopentyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H23N3O3S2/c1-11(15(19)17-12-6-4-5-7-12)22-14-9-8-13(10-16-14)23(20,21)18(2)3/h8-12H,4-7H2,1-3H3,(H,17,19)/t11-/m1/s1