4-ethyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-(2-phenoxyethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-2-16-8-10-18(11-9-16)28(24,25)23-19-20(22-13-12-21-19)27-15-14-26-17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,21,23)