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

Systemtic Name: (2S)-1-phenoxy-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c26-18(16-29-19-9-3-1-4-10-19)15-25-22-14-8-7-13-21(22)24-23(25)17-30(27,28)20-11-5-2-6-12-20/h1-14,18,26H,15-17H2/t18-/m0/s1