N-(1-oxidanylbutan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-methanesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H17NO3S/c1-2-11(8-13)12-16(14,15)9-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3