3-[[4-[(2,2-dimethyl-3-oxidanyl-propanoyl)amino]phenyl]sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[4-[(2,2-dimethyl-3-oxidanyl-propanoyl)amino]phenyl]sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[4-[(3-hydroxy-2,2-dimethyl-propanoyl)amino]phenyl]sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[[4-[(3-hydroxy-2,2-dimethyl-1-oxopropyl)amino]phenyl]sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[4-[(3-hydroxy-2,2-dimethylpropanoyl)amino]phenyl]sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[4-[(3-hydroxy-2,2-dimethyl-propanoyl)amino]phenyl]sulfamoyl]-N-(2-pyridyl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)(CO)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H24N4O5S/c1-23(2,15-28)22(30)25-17-9-11-18(12-10-17)27-33(31,32)19-7-5-6-16(14-19)21(29)26-20-8-3-4-13-24-20/h3-14,27-28H,15H2,1-2H3,(H,25,30)(H,24,26,29)