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

Systemtic Name: N-[3-(2-cyclopentylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyclopentylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyclopentylethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyclopentylethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyclopentylethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-14-6-8-16(9-7-14)25(22,23)21-17-18(20-12-11-19-17)24-13-10-15-4-2-3-5-15/h6-9,11-12,15H,2-5,10,13H2,1H3,(H,19,21)