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

Systemtic Name: 4-methyl-N-[(2R)-1-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-15-10-12-19(13-11-15)26(24,25)21-16(2)14-22(4)17(3)20(23)18-8-6-5-7-9-18/h5-13,16-17,20-21,23H,14H2,1-4H3/t16-,17+,20+/m1/s1