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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNCCC[C@H](C1=CC=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C13H22N2O3S/c1-3-14-10-4-5-13(16)11-6-8-12(9-7-11)15-19(2,17)18/h6-9,13-16H,3-5,10H2,1-2H3/t13-/m1/s1