4-[[(1R,2R)-3-oxidanyl-1-phenyl-2-phenylmethoxy-propyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1R,2R)-3-oxidanyl-1-phenyl-2-phenylmethoxy-propyl]amino]benzenesulfonamide Openeye Name: 4-[[(1R,2R)-2-benzyloxy-3-hydroxy-1-phenyl-propyl]amino]benzenesulfonamide CAS Name: 4-[[(1R,2R)-3-hydroxy-1-phenyl-2-phenylmethoxypropyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1R,2R)-3-hydroxy-1-phenyl-2-phenylmethoxypropyl]amino]benzenesulfonamide Traditional Name: 4-[[(1R,2R)-2-benzoxy-3-hydroxy-1-phenyl-propyl]amino]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C2=CC=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CO)[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O4S/c23-29(26,27)20-13-11-19(12-14-20)24-22(18-9-5-2-6-10-18)21(15-25)28-16-17-7-3-1-4-8-17/h1-14,21-22,24-25H,15-16H2,(H2,23,26,27)/t21-,22+/m0/s1