(2S)-1-(4-chloranylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2S)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2S)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-chlorophenoxy)propan-2-ol Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c24-17-10-12-19(13-11-17)30-15-18(27)14-26-22-9-5-4-8-21(22)25-23(26)16-31(28,29)20-6-2-1-3-7-20/h1-13,18,27H,14-16H2/t18-/m0/s1