4-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-17-8-10-19(11-9-17)29(26,27)24-20-21(23-13-12-22-20)28-15-14-25(2)16-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3,(H,22,24)