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2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name:2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide
Openeye Name:2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide
CAS Name:2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
IUPAC Name:2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
Traditional Name:2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide
Formula: C15H19N3O4S2
MolecularWeight: 369.45906
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C15H19N3O4S2/c1-11(13-5-4-8-23-13)16-14(19)10-18-9-12(6-7-15(18)20)24(21,22)17(2)3/h4-9,11H,10H2,1-3H3,(H,16,19)/t11-/m1/s1


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