N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3S/c1-36(34,35)19-25-29-23-14-8-9-15-24(23)31(25)18-26(33)28-16-21-17-32(22-12-6-3-7-13-22)30-27(21)20-10-4-2-5-11-20/h2-15,17H,16,18-19H2,1H3,(H,28,33)