2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)14-19-23-17-9-5-6-10-18(17)24(19)13-20(25)22-15-21(11-12-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,22,25)