N-[4-[1-(ethylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(ethylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-(ethylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-(ethylamino)-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(ethylamino)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(ethylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-4-10-13(16,14-5-2)11-6-8-12(9-7-11)15-19(3,17)18/h6-9,14-16H,4-5,10H2,1-3H3