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

Systemtic Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(dimethylaminomethyl)-4-methoxy-benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-16-5-8-19(9-6-16)31(27,28)25-21-22(24-12-11-23-21)30-15-17-7-10-20(29-4)18(13-17)14-26(2)3/h5-13H,14-15H2,1-4H3,(H,23,25)