4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(3-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#CC(C)(C)O

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#CC(C)(C)O

InChI

InChI=1S/C17H18N2O3S/c1-13-5-4-12-18-16(13)19-23(21,22)15-8-6-14(7-9-15)10-11-17(2,3)20/h4-9,12,20H,1-3H3,(H,18,19)