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

Systemtic Name: methyl N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethyl]carbamic acid methyl ester Formula: C27H27N5O6S MolecularWeight: 549.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

COC(=O)NCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O6S/c1-37-27(34)29-16-25(33)32-13-5-7-23(32)19-14-21-22(31-26(30-21)20-6-3-4-12-28-20)15-24(19)38-17-8-10-18(11-9-17)39(2,35)36/h3-4,6,8-12,14-15,23H,5,7,13,16H2,1-2H3,(H,29,34)(H,30,31)