N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butane-1-sulfonamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]butane-1-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-1-butanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]butane-1-sulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]butane-1-sulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C13H21NO3S/c1-2-3-9-18(16,17)14-13(11-15)10-12-7-5-4-6-8-12/h4-8,13-15H,2-3,9-11H2,1H3/t13-/m1/s1