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

Systemtic Name: N-[5-(hydroxymethyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(hydroxymethyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(hydroxymethyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(hydroxymethyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[5-methylol-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-13-4-6-16(7-5-13)27(24,25)22-17-18(21-15(11-23)10-20-17)26-12-14-3-2-8-19-9-14/h2-10,23H,11-12H2,1H3,(H,20,22)