3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-12-6-5-9-14(10-12)20(18,19)16-15(11-17)13-7-3-2-4-8-13/h2-10,15-17H,11H2,1H3/t15-/m1/s1