(1R,2R)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)-2-(phenylsulfonyl)ethanol

Systemtic Name: (1R,2R)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)-2-(phenylsulfonyl)ethanol Openeye Name: (1R,2R)-2-(benzenesulfonyl)-2-(benzimidazol-1-yl)-1-(p-tolyl)ethanol CAS Name: (1R,2R)-2-(benzenesulfonyl)-2-(1-benzimidazolyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R,2R)-2-(benzenesulfonyl)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1R,2R)-2-(benzimidazol-1-yl)-2-besyl-1-(p-tolyl)ethanol Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O3S/c1-16-11-13-17(14-12-16)21(25)22(28(26,27)18-7-3-2-4-8-18)24-15-23-19-9-5-6-10-20(19)24/h2-15,21-22,25H,1H3/t21-,22-/m1/s1