3-(1H-benzimidazol-2-yl)-5-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)pyrazin-2-yl]amine Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H22N6O3S/c1-31-18-9-8-14(12-19(18)32(29,30)28-10-4-5-11-28)17-13-24-21(23)20(25-17)22-26-15-6-2-3-7-16(15)27-22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H2,23,24)(H,26,27)