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N-[3-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide

N-[3-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name:N-[3-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide
Openeye Name:N-[3-[2-(benzylamino)-1-hydroxy-ethyl]phenyl]methanesulfonamide
CAS Name:N-[3-[1-hydroxy-2-[(phenylmethyl)amino]ethyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-[2-(benzylamino)-1-hydroxyethyl]phenyl]methanesulfonamide
Traditional Name:N-[3-[2-(benzylamino)-1-hydroxy-ethyl]phenyl]methanesulfonamide
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCC2=CC=CC=C2)O


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCC2=CC=CC=C2)O


InChI

InChI=1S/C16H20N2O3S/c1-22(20,21)18-15-9-5-8-14(10-15)16(19)12-17-11-13-6-3-2-4-7-13/h2-10,16-19H,11-12H2,1H3


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