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

Systemtic Name: N-[3-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methoxy]-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methoxy]-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methoxy]-5-methyl-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methoxy]-5-methylpyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(2-diethylaminoethyloxy)-4-methoxy-benzyl]oxy-5-methyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C26H34N4O5S MolecularWeight: 514.63696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C26H34N4O5S/c1-6-30(7-2)14-15-34-24-16-21(10-13-23(24)33-5)18-35-26-25(27-17-20(4)28-26)29-36(31,32)22-11-8-19(3)9-12-22/h8-13,16-17H,6-7,14-15,18H2,1-5H3,(H,27,29)