4-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfinamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-benzenesulfinamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO2S/c1-12-7-9-14(10-8-12)19(18)16-15(11-17)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-,19-/m0/s1