2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-(3-phenylpropyl)benzimidazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-(3-phenylpropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-(3-phenylpropyl)benzimidazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-1-(3-phenylpropyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-(3-phenylpropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-(3-phenylpropyl)benzimidazole Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O2S/c27-21-14-16-22(17-15-21)33(31,32)30-19-7-13-25(30)26-28-23-11-4-5-12-24(23)29(26)18-6-10-20-8-2-1-3-9-20/h1-5,8-9,11-12,14-17,25H,6-7,10,13,18-19H2