3-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-methyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C16H19NO3S/c1-13-6-5-9-16(10-13)21(19,20)17-15(12-18)11-14-7-3-2-4-8-14/h2-10,15,17-18H,11-12H2,1H3/t15-/m1/s1