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2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name:2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-propyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide
CAS Name:2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
IUPAC Name:2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-propyl]-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide
Formula: C19H23N3O5S
MolecularWeight: 405.46802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C


Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H23N3O5S/c1-14(23)17(11-15-7-5-4-6-8-15)20-18(24)13-22-12-16(9-10-19(22)25)28(26,27)21(2)3/h4-10,12,17H,11,13H2,1-3H3,(H,20,24)/t17-/m0/s1


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