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

Systemtic Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(2-phenoxyethoxy)-2-pyrazinyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(2-phenoxyethoxy)pyrazin-2-yl]-4-propyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-2-6-17-9-11-19(12-10-17)29(25,26)24-20-21(23-14-13-22-20)28-16-15-27-18-7-4-3-5-8-18/h3-5,7-14H,2,6,15-16H2,1H3,(H,22,24)