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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(3-piperidin-1-ylsulfonylphenyl)pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[3-(1-piperidylsulfonyl)phenyl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[3-(1-piperidinylsulfonyl)phenyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(3-piperidin-1-ylsulfonylphenyl)pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-(3-piperidinosulfonylphenyl)pyrazin-2-yl]amine Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H22N6O2S/c23-21-20(22-26-17-9-2-3-10-18(17)27-22)25-19(14-24-21)15-7-6-8-16(13-15)31(29,30)28-11-4-1-5-12-28/h2-3,6-10,13-14H,1,4-5,11-12H2,(H2,23,24)(H,26,27)