N-[3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]-5-methyl-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]-5-methylpyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(dimethylaminomethyl)-4-methoxy-benzyl]oxy-5-methyl-pyrazin-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=C(N=C2OCC3=CC(=C(C=C3)OC)CN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-16-6-9-20(10-7-16)32(28,29)26-22-23(25-17(2)13-24-22)31-15-18-8-11-21(30-5)19(12-18)14-27(3)4/h6-13H,14-15H2,1-5H3,(H,24,26)