N-[3-[[3-(4-methoxybutoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-(4-methoxybutoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(4-methoxybutoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(4-methoxybutoxy)phenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(4-methoxybutoxy)phenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(4-methoxybutoxy)benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-18-8-10-21(11-9-18)32(27,28)26-22-23(25-13-12-24-22)31-17-19-6-5-7-20(16-19)30-15-4-3-14-29-2/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,24,26)