N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]methanesulfonamide

Systemtic Name: N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]methanesulfonamide Openeye Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]methanesulfonamide CAS Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]methanesulfonamide IUPAC Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]methanesulfonamide Traditional Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CS(=O)(=O)NC[C@@H]([C@@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C11H18N2O3S/c1-17(15,16)13-8-11(14)10(12)7-9-5-3-2-4-6-9/h2-6,10-11,13-14H,7-8,12H2,1H3/t10-,11+/m1/s1