N-[3-[(4-ethylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-ethylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-ethylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-ethylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-ethylbenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-3-16-6-8-17(9-7-16)14-26-20-19(21-12-13-22-20)23-27(24,25)18-10-4-15(2)5-11-18/h4-13H,3,14H2,1-2H3,(H,21,23)