(1S)-1-(4-chlorophenyl)-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanol Openeye Name: (1S)-2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanol CAS Name: (1S)-2-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-1-(4-chlorophenyl)ethanol IUPAC Name: (1S)-2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-2-[2-(besylmethyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanol Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c23-17-12-10-16(11-13-17)21(26)14-25-20-9-5-4-8-19(20)24-22(25)15-29(27,28)18-6-2-1-3-7-18/h1-13,21,26H,14-15H2/t21-/m1/s1