N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]naphthalene-1-sulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]naphthalene-1-sulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3S/c1-14(19(21)16-9-3-2-4-10-16)20-24(22,23)18-13-7-11-15-8-5-6-12-17(15)18/h2-14,19-21H,1H3/t14-,19-/m0/s1