N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]benzenesulfonamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O2S/c1-18(19-8-4-2-5-9-19)28-24-15-26-16-25(29-24)31-17-27-22-14-20(12-13-23(22)31)30-34(32,33)21-10-6-3-7-11-21/h2-18,30H,1H3,(H,28,29)/t18-/m0/s1