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

Systemtic Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-(cyclopentylmethoxy)-2-pyrazinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentylmethoxy)pyrazin-2-yl]-4-fluoro-benzenesulfonamide Formula: C16H18FN3O3S MolecularWeight: 351.395823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)COC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3O3S/c17-13-5-7-14(8-6-13)24(21,22)20-15-16(19-10-9-18-15)23-11-12-3-1-2-4-12/h5-10,12H,1-4,11H2,(H,18,20)