N-[3-[5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3-pyridylmethoxy)-5-(tosylamino)pyrazin-2-yl]phenyl]acetamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23N5O4S/c1-17-8-10-22(11-9-17)35(32,33)30-24-25(34-16-19-5-4-12-26-14-19)29-23(15-27-24)20-6-3-7-21(13-20)28-18(2)31/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)