1-(2-tert-butylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(2-tert-butylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(2-tert-butylphenoxy)propan-2-ol CAS Name: 1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(2-tert-butylphenoxy)-2-propanol IUPAC Name: 1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(2-tert-butylphenoxy)propan-2-ol Traditional Name: 1-[2-(besylmethyl)benzimidazol-1-yl]-3-(2-tert-butylphenoxy)propan-2-ol Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O4S/c1-27(2,3)22-13-7-10-16-25(22)33-18-20(30)17-29-24-15-9-8-14-23(24)28-26(29)19-34(31,32)21-11-5-4-6-12-21/h4-16,20,30H,17-19H2,1-3H3