(2S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H23N3O5S/c1-11-9-12(2)21-19(25)17(11)10-20-18(24)13(3)22-28(26,27)16-7-5-15(6-8-16)14(4)23/h5-9,13,22H,10H2,1-4H3,(H,20,24)(H,21,25)/t13-/m0/s1