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N-(2-methyl-3-oxidanylidene-butan-2-yl)-1-phenyl-methanesulfonamide

N-(2-methyl-3-oxidanylidene-butan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-butan-2-yl)-1-phenyl-methanesulfonamide
Openeye Name:N-(1,1-dimethyl-2-oxo-propyl)-1-phenyl-methanesulfonamide
CAS Name:N-(2-methyl-3-oxobutan-2-yl)-1-phenylmethanesulfonamide
IUPAC Name:N-(2-methyl-3-oxobutan-2-yl)-1-phenylmethanesulfonamide
Traditional Name:N-(2-keto-1,1-dimethyl-propyl)-1-phenyl-methanesulfonamide
Formula: C12H17NO3S
MolecularWeight: 255.33328
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NS(=O)(=O)CC1=CC=CC=C1


Isomeric SMILES

CC(=O)C(C)(C)NS(=O)(=O)CC1=CC=CC=C1


InChI

InChI=1S/C12H17NO3S/c1-10(14)12(2,3)13-17(15,16)9-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3


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