(2S)-1-naphthalen-2-yloxy-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-naphthalen-2-yloxy-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2S)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(2-naphthoxy)propan-2-ol Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H24N2O4S/c30-22(18-33-23-15-14-20-8-4-5-9-21(20)16-23)17-29-26-13-7-6-12-25(26)28-27(29)19-34(31,32)24-10-2-1-3-11-24/h1-16,22,30H,17-19H2/t22-/m0/s1