(2R)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-12(22)14-5-7-15(8-6-14)20-18(23)13(2)26-17-10-9-16(11-19-17)27(24,25)21(3)4/h5-11,13H,1-4H3,(H,20,23)/t13-/m1/s1