(1S)-1-phenyl-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanol

Systemtic Name: (1S)-1-phenyl-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanol Openeye Name: (1S)-2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-1-phenylethanol IUPAC Name: (1S)-2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[2-(besylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O3S/c25-21(17-9-3-1-4-10-17)15-24-20-14-8-7-13-19(20)23-22(24)16-28(26,27)18-11-5-2-6-12-18/h1-14,21,25H,15-16H2/t21-/m1/s1