2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(phenylmethyl)sulfonyl-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-19(22-12-6-7-13-22)14-23-18-11-5-4-10-17(18)21-20(23)27(25,26)15-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2