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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-3-17-9-11-19(12-10-17)29(26,27)24-20-21(23-14-13-22-20)28-16-15-25(2)18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3,(H,22,24)