(2R)-1-phenylmethoxy-N-(phenylmethyl)-3-(phenylsulfonyl)propan-2-amine

Systemtic Name: (2R)-1-phenylmethoxy-N-(phenylmethyl)-3-(phenylsulfonyl)propan-2-amine Openeye Name: (2R)-1-(benzenesulfonyl)-N-benzyl-3-benzyloxy-propan-2-amine CAS Name: (2R)-1-(benzenesulfonyl)-3-phenylmethoxy-N-(phenylmethyl)-2-propanamine IUPAC Name: (2R)-1-(benzenesulfonyl)-N-benzyl-3-phenylmethoxypropan-2-amine Traditional Name: [(1R)-1-(benzoxymethyl)-2-besyl-ethyl]-benzyl-amine Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(COCC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](COCC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3S/c25-28(26,23-14-8-3-9-15-23)19-22(24-16-20-10-4-1-5-11-20)18-27-17-21-12-6-2-7-13-21/h1-15,22,24H,16-19H2/t22-/m1/s1