N-[3-(1-azanyl-1-oxidanyl-butyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(1-azanyl-1-oxidanyl-butyl)phenyl]methanesulfonamide Openeye Name: N-[3-(1-amino-1-hydroxy-butyl)phenyl]methanesulfonamide CAS Name: N-[3-(1-amino-1-hydroxybutyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(1-amino-1-hydroxybutyl)phenyl]methanesulfonamide Traditional Name: N-[3-(1-amino-1-hydroxy-butyl)phenyl]methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)NS(=O)(=O)C)(N)O

Isomeric SMILES

CCCC(C1=CC(=CC=C1)NS(=O)(=O)C)(N)O

InChI

InChI=1S/C11H18N2O3S/c1-3-7-11(12,14)9-5-4-6-10(8-9)13-17(2,15)16/h4-6,8,13-14H,3,7,12H2,1-2H3