N-(4-cyclopentyloxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-30(27,28)15-21-24-19-8-4-5-9-20(19)25(21)14-22(26)23-16-10-12-18(13-11-16)29-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,26)