N-(3-oxidanylidenebutan-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-oxidanylidenebutan-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1-methyl-2-oxo-propyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-oxobutan-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-oxobutan-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-keto-1-methyl-propyl)-4-phenyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12(13(2)18)17-21(19,20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12,17H,1-2H3