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

Systemtic Name: 4-methyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-16-8-10-18(11-9-16)28(25,26)23-19-20(22-13-12-21-19)27-15-14-24(2)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,21,23)