N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-benzyloxy-benzenesulfonamide CAS Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-phenylmethoxybenzenesulfonamide Traditional Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-benzoxy-benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C27H26N2O3S/c28-26(22-12-6-2-7-13-22)27(23-14-8-3-9-15-23)29-33(30,31)25-18-16-24(17-19-25)32-20-21-10-4-1-5-11-21/h1-19,26-27,29H,20,28H2/t26-,27-/m0/s1