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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-14-7-9-16(10-8-14)25(22,23)21-17-18(20-12-11-19-17)24-13-15-5-3-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,19,21)