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

Systemtic Name: N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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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)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-17-5-8-19(9-6-17)33(28,29)26-22-23(25-12-11-24-22)32-16-18-7-10-20(30-4)21(15-18)31-14-13-27(2)3/h5-12,15H,13-14,16H2,1-4H3,(H,24,26)