6-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(1-methyl-3-phenyl-propyl)-1H-pyridine-3-sulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H18N2O3S/c1-12(7-8-13-5-3-2-4-6-13)17-21(19,20)14-9-10-15(18)16-11-14/h2-6,9-12,17H,7-8H2,1H3,(H,16,18)