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

Systemtic Name: N-[5-bromanyl-3-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-[3-(2-diethylaminoethyloxy)-4-methoxy-benzyl]oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H31BrN4O5S MolecularWeight: 579.50644

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN4O5S/c1-5-30(6-2)13-14-34-22-15-19(9-12-21(22)33-4)17-35-25-24(27-16-23(26)28-25)29-36(31,32)20-10-7-18(3)8-11-20/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,27,29)