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

Systemtic Name: N-[3-[[3-(dimethylamino)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(dimethylamino)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(dimethylamino)phenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(dimethylamino)phenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(dimethylamino)benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-15-7-9-18(10-8-15)28(25,26)23-19-20(22-12-11-21-19)27-14-16-5-4-6-17(13-16)24(2)3/h4-13H,14H2,1-3H3,(H,21,23)