4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H25N3O4S/c1-5-13(3)22-27(25,26)16-8-6-15(7-9-16)18(23)20-11-17-12(2)10-14(4)21-19(17)24/h6-10,13,22H,5,11H2,1-4H3,(H,20,23)(H,21,24)/t13-/m0/s1