[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] carbamate

Systemtic Name: [2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] carbamate Openeye Name: [2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxo-ethyl] carbamate CAS Name: carbamic acid [2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxoethyl] carbamate Traditional Name: carbamic acid [2-keto-2-[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethyl] ester Formula: C26H25N5O6S MolecularWeight: 535.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)COC(=O)N)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)COC(=O)N)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H25N5O6S/c1-38(34,35)17-9-7-16(8-10-17)37-23-14-21-20(29-25(30-21)19-5-2-3-11-28-19)13-18(23)22-6-4-12-31(22)24(32)15-36-26(27)33/h2-3,5,7-11,13-14,22H,4,6,12,15H2,1H3,(H2,27,33)(H,29,30)