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

Systemtic Name: N-[3-[[3-[3-(dimethylamino)propoxy]phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-[3-(dimethylamino)propoxy]phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-[3-(dimethylamino)propoxy]phenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-[3-(dimethylamino)propoxy]phenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-[3-(dimethylamino)propoxy]benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-18-8-10-21(11-9-18)32(28,29)26-22-23(25-13-12-24-22)31-17-19-6-4-7-20(16-19)30-15-5-14-27(2)3/h4,6-13,16H,5,14-15,17H2,1-3H3,(H,24,26)