1-[(4-fluorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole Openeye Name: 1-[(4-fluorophenyl)methyl]-2-[(2R)-1-(2-thienylsulfonyl)pyrrolidin-2-yl]benzimidazole CAS Name: 1-[(4-fluorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonyl-2-pyrrolidinyl]benzimidazole IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole Traditional Name: 1-(4-fluorobenzyl)-2-[(2R)-1-(2-thienylsulfonyl)pyrrolidin-2-yl]benzimidazole Formula: C22H20FN3O2S2 MolecularWeight: 441.541503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C22H20FN3O2S2/c23-17-11-9-16(10-12-17)15-25-19-6-2-1-5-18(19)24-22(25)20-7-3-13-26(20)30(27,28)21-8-4-14-29-21/h1-2,4-6,8-12,14,20H,3,7,13,15H2/t20-/m1/s1