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3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine

3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine

Systemtic Name:3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine
Openeye Name:3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine
CAS Name:3-(1H-benzimidazol-2-yl)-5-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-pyrazinamine
IUPAC Name:3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine
Traditional Name:[3-(1H-benzimidazol-2-yl)-5-(3-pyrrolidinosulfonylphenyl)pyrazin-2-yl]amine
Formula: C21H20N6O2S
MolecularWeight: 420.4875
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N


InChI

InChI=1S/C21H20N6O2S/c22-20-19(21-25-16-8-1-2-9-17(16)26-21)24-18(13-23-20)14-6-5-7-15(12-14)30(28,29)27-10-3-4-11-27/h1-2,5-9,12-13H,3-4,10-11H2,(H2,22,23)(H,25,26)


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