4-methoxy-N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-13(17(19)14-7-5-4-6-8-14)18(2)23(20,21)16-11-9-15(22-3)10-12-16/h4-13,17,19H,1-3H3/t13-,17-/m1/s1