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

Systemtic Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[6-(1-phenylethylamino)-2-pyrazinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[6-(1-phenylethylamino)pyrazin-2-yl]phenyl]methanesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-14(15-6-4-3-5-7-15)21-19-13-20-12-18(22-19)16-8-10-17(11-9-16)23-26(2,24)25/h3-14,23H,1-2H3,(H,21,22)