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8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylquinoline

8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylquinoline

Systemtic Name:8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylquinoline
Openeye Name:8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylquinoline
CAS Name:8-[[(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]sulfonyl]quinoline
IUPAC Name:8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylquinoline
Traditional Name:8-[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]sulfonylquinoline
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CN(C[C@H]1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C20H18N4O2S/c25-27(26,18-9-3-5-14-6-4-11-21-19(14)18)24-12-10-15(13-24)20-22-16-7-1-2-8-17(16)23-20/h1-9,11,15H,10,12-13H2,(H,22,23)/t15-/m0/s1


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