N-[5-(4-ethylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(4-ethylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(4-ethylphenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(4-ethylphenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(4-ethylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-ethylphenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N4O3S/c1-3-19-8-10-21(11-9-19)23-16-27-24(25(28-23)32-17-20-5-4-14-26-15-20)29-33(30,31)22-12-6-18(2)7-13-22/h4-16H,3,17H2,1-2H3,(H,27,29)