N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[6-(1-phenylethylamino)-2-pyrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]benzenesulfonamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-18(19-8-4-2-5-9-19)26-24-17-25-16-23(27-24)20-12-14-21(15-13-20)28-31(29,30)22-10-6-3-7-11-22/h2-18,28H,1H3,(H,26,27)