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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H26N4O4S2/c1-12(16(22)20-17(23)19-13-7-5-4-6-8-13)26-15-10-9-14(11-18-15)27(24,25)21(2)3/h9-13H,4-8H2,1-3H3,(H2,19,20,22,23)/t12-/m1/s1