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

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(1-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=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H24N2O4S/c30-21(18-33-26-16-8-10-20-9-4-5-13-23(20)26)17-29-25-15-7-6-14-24(25)28-27(29)19-34(31,32)22-11-2-1-3-12-22/h1-16,21,30H,17-19H2/t21-/m0/s1