N-cycloheptyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-24(22,23)17-19-14-10-6-7-11-15(14)20(17)12-16(21)18-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,21)