N-(3-methylbutan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-methylbutan-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-1-phenyl-methanesulfonamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2S/c1-10(2)11(3)13-16(14,15)9-12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3