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

Systemtic Name: N-[5-bromanyl-3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-[3-(dimethylaminomethyl)-4-methoxy-benzyl]oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H25BrN4O4S MolecularWeight: 521.4273

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN4O4S/c1-15-5-8-18(9-6-15)32(28,29)26-21-22(25-20(23)12-24-21)31-14-16-7-10-19(30-4)17(11-16)13-27(2)3/h5-12H,13-14H2,1-4H3,(H,24,26)