N-[3-(1,3-benzodioxol-4-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-4-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-4-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzodioxol-4-ylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-4-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzodioxol-4-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H17N3O5S/c1-13-5-7-15(8-6-13)28(23,24)22-18-19(21-10-9-20-18)25-11-14-3-2-4-16-17(14)27-12-26-16/h2-10H,11-12H2,1H3,(H,20,22)