2-[(2R)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(2R)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole Openeye Name: 2-[(2R)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole CAS Name: 2-[(2R)-1-(3-chlorophenyl)sulfonyl-2-pyrrolidinyl]-1H-benzimidazole IUPAC Name: 2-[(2R)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole Traditional Name: 2-[(2R)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16ClN3O2S/c18-12-5-3-6-13(11-12)24(22,23)21-10-4-9-16(21)17-19-14-7-1-2-8-15(14)20-17/h1-3,5-8,11,16H,4,9-10H2,(H,19,20)/t16-/m1/s1