2-[2-[(3,5-dimethoxyphenyl)methylsulfonyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfonyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfonyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfonyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfonyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(3,5-dimethoxybenzyl)sulfonylbenzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CS(=O)(=O)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CS(=O)(=O)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)OC

InChI

InChI=1S/C22H25N3O5S/c1-29-17-11-16(12-18(13-17)30-2)15-31(27,28)22-23-19-7-3-4-8-20(19)25(22)14-21(26)24-9-5-6-10-24/h3-4,7-8,11-13H,5-6,9-10,14-15H2,1-2H3