1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(4-phenoxyphenyl)ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(4-phenoxyphenyl)ethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(4-phenoxyphenyl)ethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-keto-2-(4-phenoxyphenyl)ethyl]benzimidazol-2-one Formula: C27H20N2O5S MolecularWeight: 484.5231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O5S/c30-26(20-15-17-22(18-16-20)34-21-9-3-1-4-10-21)19-28-24-13-7-8-14-25(24)29(27(28)31)35(32,33)23-11-5-2-6-12-23/h1-18H,19H2